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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

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1 – 15 of 27 results
1

(S)-2-Diphenylmethylpyrrolidine, 97+%

CAS: 119237-64-8 Molecular Formula: C17H20N Molecular Weight (g/mol): 238.35 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734053
CAS 119237-64-8
Molecular Weight (g/mol) 238.35
MDL Number MFCD00799525
SMILES C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine
InChI Key OXOBKZZXZVFOBB-INIZCTEOSA-O
Molecular Formula C17H20N
3

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol, 99+%

CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.34 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

PubChem CID 2724899
CAS 112068-01-6
Molecular Weight (g/mol) 253.34
MDL Number MFCD00075506
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol
IUPAC Name diphenyl-[(2S)-pyrrolidin-2-yl]methanol
InChI Key OGCGXUGBDJGFFY-INIZCTEOSA-N
Molecular Formula C17H19NO
4

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, 98%, Thermo Scientific Chemicals

CAS: 108998-83-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.362 MDL Number: MFCD00075492 InChI Key: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonym: s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol PubChem CID: 7000031 IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O

PubChem CID 7000031
CAS 108998-83-0
Molecular Weight (g/mol) 290.362
MDL Number MFCD00075492
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Synonym s---1,1,2-triphenylethane-1,2-diol,s---1,1,2-triphenyl-1,2-ethanediol,s-1,1,2-triphenylethane-1,2-diol,2s-1,1,2-triphenylethane-1,2-diol,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol
IUPAC Name (2S)-1,1,2-triphenylethane-1,2-diol
InChI Key GWVWUZJOQHWMFB-IBGZPJMESA-N
Molecular Formula C20H18O2
5

(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene

CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734713
CAS 112022-81-8
Molecular Weight (g/mol) 277.17
MDL Number MFCD00078439
SMILES [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
IUPAC Name (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key VMKAFJQFKBASMU-KRWDZBQOSA-N
Molecular Formula C18H20BNO
6

(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, Thermo Scientific Chemicals

CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2734713
CAS 112022-81-8
Molecular Weight (g/mol) 277.17
MDL Number MFCD00078439
SMILES [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
IUPAC Name (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key VMKAFJQFKBASMU-KRWDZBQOSA-N
Molecular Formula C18H20BNO
8

(S)-Lercanidipine Hydrochloride, TRC

CAS: 184866-29-3 Molecular Formula: C36 H41 N3 O6 . Cl H Molecular Weight (g/mol): 648.19 Synonym: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1), (4S)-,3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride, (4S)- (9CI),3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride, (S)-,(S)-Lercanidipine hydrochloride IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: Cl.COC(=O)C1=C(C)NC(=C([C@H]1c2cccc(c2)[N+](=O)[O-])C(=O)OC(C)(C)CN(C)CCC(c3ccccc3)c4ccccc4)C

CAS 184866-29-3
Molecular Weight (g/mol) 648.19
SMILES Cl.COC(=O)C1=C(C)NC(=C([C@H]1c2cccc(c2)[N+](=O)[O-])C(=O)OC(C)(C)CN(C)CCC(c3ccccc3)c4ccccc4)C
Synonym 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1), (4S)-,3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride, (4S)- (9CI),3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, monohydrochloride, (S)-,(S)-Lercanidipine hydrochloride
IUPAC Name 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
Molecular Formula C36 H41 N3 O6 . Cl H
9

(S)-(+)-Modafinic Acid, TRC

CAS: 112111-44-1 Molecular Formula: C15 H14 O3 S Molecular Weight (g/mol): 274.33 Synonym: Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-,Acetic acid, [(S)-(diphenylmethyl)sulfinyl]- (9CI),2-[(S)-(Diphenylmethyl)sulfinyl]acetic acid,(S)-(+)-Modafinil acid,[(S)-(Diphenylmethyl)sulfinyl]acetic acid IUPAC Name: 2-[(S)-benzhydrylsulfinyl]acetic acid SMILES: OC(=O)C[S@](=O)C(c1ccccc1)c2ccccc2

CAS 112111-44-1
Molecular Weight (g/mol) 274.33
SMILES OC(=O)C[S@](=O)C(c1ccccc1)c2ccccc2
Synonym Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-,Acetic acid, [(S)-(diphenylmethyl)sulfinyl]- (9CI),2-[(S)-(Diphenylmethyl)sulfinyl]acetic acid,(S)-(+)-Modafinil acid,[(S)-(Diphenylmethyl)sulfinyl]acetic acid
IUPAC Name 2-[(S)-benzhydrylsulfinyl]acetic acid
Molecular Formula C15 H14 O3 S
10

(S)-Cetirizine Dihydrochloride, TRC

CAS: 163837-48-7 Molecular Formula: C21 H25 Cl N2 O3 . 2 Cl H Molecular Weight (g/mol): 461.81 Synonym: Dextrocetirizine Dihydrochloride,Acetic acid, 2-[2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2),Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride, (S)-,Acetic acid, [2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI),(S)-(+)-Cetirizine hydrochloride,(S)-Cetirizine dihydrochloride,Dextrocetirizine dihydrochloride IUPAC Name: 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)COCCN1CCN(CC1)[C@@H](c2ccccc2)c3ccc(Cl)cc3

CAS 163837-48-7
Molecular Weight (g/mol) 461.81
SMILES Cl.Cl.OC(=O)COCCN1CCN(CC1)[C@@H](c2ccccc2)c3ccc(Cl)cc3
Synonym Dextrocetirizine Dihydrochloride,Acetic acid, 2-[2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2),Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride, (S)-,Acetic acid, [2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI),(S)-(+)-Cetirizine hydrochloride,(S)-Cetirizine dihydrochloride,Dextrocetirizine dihydrochloride
IUPAC Name 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
Molecular Formula C21 H25 Cl N2 O3 . 2 Cl H
12

(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid, TRC

CAS: 178306-52-0 Molecular Formula: C16 H16 O4 Molecular Weight (g/mol): 272.3 Synonym: Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, (S)-,(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid,2S-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid IUPAC Name: (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC([C@H](O)C(=O)O)(c1ccccc1)c2ccccc2

CAS 178306-52-0
Molecular Weight (g/mol) 272.3
SMILES COC([C@H](O)C(=O)O)(c1ccccc1)c2ccccc2
Synonym Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, (S)-,(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid,2S-2-Hydroxy-3-methoxy-3,3-diphenylpropanoic acid
IUPAC Name (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid
Molecular Formula C16 H16 O4
13

(S)-alpha,alpha-Diphenyl-3-pyrrolidineacetamide L-Tartrate, TRC

CAS: 134002-26-9 Molecular Formula: C18 H20 N2 O . C4 H6 O6 Molecular Weight (g/mol): 430.45 Synonym: 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide SMILES: NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O

CAS 134002-26-9
Molecular Weight (g/mol) 430.45
SMILES NC(=O)C([C@@H]1CCNC1)(c2ccccc2)c3ccccc3.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym 3-Pyrrolidineacetamide, α,α-diphenyl-, (3S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1),3-Pyrrolidineacetamide, α,α-diphenyl-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1),(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate,3-(S)-(-)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate,(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide L-tartrate
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
Molecular Formula C18 H20 N2 O . C4 H6 O6
14

(S)-Alpha-Hydroxy-Beta-methoxy-Beta-phenyl-benzenepropanoic Acid Methyl Ester, TRC

CAS: 177036-78-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.32 Synonym: (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid Methyl Ester,Ambrisentan Hydroxyester Impurity IUPAC Name: methyl (S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate SMILES: CoC(=O)[C@@H](O)C(OC)(C1=CC=CC=C1)C2=CC=CC=C2

CAS 177036-78-1
Molecular Weight (g/mol) 286.32
SMILES CoC(=O)[C@@H](O)C(OC)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid Methyl Ester,Ambrisentan Hydroxyester Impurity
IUPAC Name methyl (S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate
Molecular Formula C17H18O4
15

(S)-Alpha,Alpha-Bis[3,5-di(trifluoromethyl)phenyl]-O-(trimethylsilyl)pyrrolidine-2-methanol, TRC

CAS: 848821-61-4 Molecular Formula: C24H23F12NOSi Molecular Weight (g/mol): 597.51 Synonym: (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine IUPAC Name: [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane SMILES: C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F

CAS 848821-61-4
Molecular Weight (g/mol) 597.51
SMILES C[Si](C)(C)OC([C@@H]1CCCN1)(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)c3cc(cc(c3)C(F)(F)F)C(F)(F)F
Synonym (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsilyloxy)methyl]pyrrolidine,(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl](trimethylsiloxy)methyl]pyrrolidine
IUPAC Name [bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane
Molecular Formula C24H23F12NOSi