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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196 – 210 of 707 results

196

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol 98.0+%, TCI America™

CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 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

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Specifications

PubChem CID	2724899
CAS	112068-01-6
Molecular Weight (g/mol)	253.345
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

197

1,1-Bis(4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 843-55-0 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.356 MDL Number: MFCD00019341 InChI Key: SDDLEVPIDBLVHC-UHFFFAOYSA-N PubChem CID: 232446 IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

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Specifications

PubChem CID	232446
CAS	843-55-0
Molecular Weight (g/mol)	268.356
MDL Number	MFCD00019341
SMILES	C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name	4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
InChI Key	SDDLEVPIDBLVHC-UHFFFAOYSA-N
Molecular Formula	C18H20O2

198

1,1,4,4-Tetraphenyl-1,3-butadiene 99.0+%, TCI America™

CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC Name: (1,4,4-triphenylbuta-1,3-dien-1-yl)benzene SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	74060
CAS	1450-63-1
Molecular Weight (g/mol)	358.48
MDL Number	MFCD00004766
SMILES	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
IUPAC Name	(1,4,4-triphenylbuta-1,3-dien-1-yl)benzene
InChI Key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
Molecular Formula	C28H22

199

4,4'-Methylenebis(benzenesulfonyl Chloride) 95.0+%, TCI America™

CAS: 3119-64-0 Molecular Formula: C13H10Cl2O4S2 Molecular Weight (g/mol): 365.24 MDL Number: MFCD00012363 InChI Key: YKMMQCFZCFAHOU-UHFFFAOYSA-N Synonym: Bis(4-chlorosulfonylphenyl)methane PubChem CID: 3368486 IUPAC Name: 4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1

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Specifications

PubChem CID	3368486
CAS	3119-64-0
Molecular Weight (g/mol)	365.24
MDL Number	MFCD00012363
SMILES	ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
Synonym	Bis(4-chlorosulfonylphenyl)methane
IUPAC Name	4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride
InChI Key	YKMMQCFZCFAHOU-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2O4S2

200

Bifonazole 98.0+%, TCI America™

CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.4 MDL Number: MFCD00865567 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4

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Specifications

PubChem CID	2378
CAS	60628-96-8
Molecular Weight (g/mol)	310.4
ChEBI	CHEBI:78692
MDL Number	MFCD00865567
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
Synonym	bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole
IUPAC Name	1-[phenyl-(4-phenylphenyl)methyl]imidazole
InChI Key	OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Molecular Formula	C22H18N2

201

2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) 98.0+%, TCI America™

CAS: 88-24-4 Molecular Formula: C25H36O2 Molecular Weight (g/mol): 368.561 MDL Number: MFCD00026296 InChI Key: GPNYZBKIGXGYNU-UHFFFAOYSA-N PubChem CID: 6928 IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O

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Specifications

PubChem CID	6928
CAS	88-24-4
Molecular Weight (g/mol)	368.561
MDL Number	MFCD00026296
SMILES	CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
IUPAC Name	2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
InChI Key	GPNYZBKIGXGYNU-UHFFFAOYSA-N
Molecular Formula	C25H36O2

202

4-Benzylbiphenyl 99.0+%, TCI America™

CAS: 613-42-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC Name: 4-benzyl-1,1'-biphenyl SMILES: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	69174
CAS	613-42-3
Molecular Weight (g/mol)	244.34
MDL Number	MFCD00041831
SMILES	C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene
IUPAC Name	4-benzyl-1,1'-biphenyl
InChI Key	AGPLQTQFIZBOLI-UHFFFAOYSA-N
Molecular Formula	C19H16

203

(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™

CAS: 848821-58-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD08690083 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst PubChem CID: 11198150 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11198150
CAS	848821-58-9
Molecular Weight (g/mol)	325.53
MDL Number	MFCD08690083
SMILES	C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(S)-(-)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-L-prolinol Trimethylsilyl Ether, (S)-Hayashi-Jorgensen Catalyst
IUPAC Name	2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key	RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula	C20H27NOSi

204

2,2-Bis(4-carboxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1171-47-7 Molecular Formula: C17H10F6O4 Molecular Weight (g/mol): 392.253 MDL Number: MFCD00040931 InChI Key: PHQYMDAUTAXXFZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane PubChem CID: 633763 IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	633763
CAS	1171-47-7
Molecular Weight (g/mol)	392.253
MDL Number	MFCD00040931
SMILES	C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
Synonym	2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane
IUPAC Name	4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
InChI Key	PHQYMDAUTAXXFZ-UHFFFAOYSA-N
Molecular Formula	C17H10F6O4

205

(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 78603-95-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.36 MDL Number: MFCD01318248 InChI Key: LNQVZZGGOZBOQS-UHFFFAOYNA-N PubChem CID: 854145 IUPAC Name: 2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	854145
CAS	78603-95-9
Molecular Weight (g/mol)	255.36
MDL Number	MFCD01318248
SMILES	CC(C)C(N)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-UHFFFAOYNA-N
Molecular Formula	C17H21NO

206

2-Aminodiphenylmethane 98.0+%, TCI America™

CAS: 28059-64-5 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00007750 InChI Key: DWOBGCPUQNFAFB-UHFFFAOYSA-N Synonym: 2-Benzylaniline PubChem CID: 119805 IUPAC Name: 2-benzylaniline SMILES: NC1=CC=CC=C1CC1=CC=CC=C1

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Specifications

PubChem CID	119805
CAS	28059-64-5
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00007750
SMILES	NC1=CC=CC=C1CC1=CC=CC=C1
Synonym	2-Benzylaniline
IUPAC Name	2-benzylaniline
InChI Key	DWOBGCPUQNFAFB-UHFFFAOYSA-N
Molecular Formula	C13H13N

207

1-Benzhydrylpiperazine 98.0+%, TCI America™

CAS: 841-77-0 Molecular Formula: C17H20N2 Molecular Weight (g/mol): 252.361 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	70048
CAS	841-77-0
Molecular Weight (g/mol)	252.361
MDL Number	MFCD00038379
SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine
IUPAC Name	1-benzhydrylpiperazine
InChI Key	NWVNXDKZIQLBNM-UHFFFAOYSA-N
Molecular Formula	C17H20N2

208

N-(Diphenylmethylene)aminoacetonitrile 98.0+%, TCI America™

CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-[(diphenylmethylidene)amino]acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	612957
CAS	70591-20-7
Molecular Weight (g/mol)	220.28
MDL Number	MFCD00009970
SMILES	N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile
IUPAC Name	2-[(diphenylmethylidene)amino]acetonitrile
InChI Key	VRLJFRODHVSTIK-UHFFFAOYSA-N
Molecular Formula	C15H12N2

209

3,4'-Diaminodiphenylmethane 98.0+%, TCI America™

CAS: 19430-83-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00014778 InChI Key: FGWQCROGAHMWSU-UHFFFAOYSA-N PubChem CID: 146674 IUPAC Name: 3-[(4-aminophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N

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Specifications

PubChem CID	146674
CAS	19430-83-2
Molecular Weight (g/mol)	198.269
MDL Number	MFCD00014778
SMILES	C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N
IUPAC Name	3-[(4-aminophenyl)methyl]aniline
InChI Key	FGWQCROGAHMWSU-UHFFFAOYSA-N
Molecular Formula	C13H14N2

210

(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine 98.0+%, TCI America™

CAS: 144119-12-0 Molecular Formula: C18H22NO Molecular Weight (g/mol): 268.38 MDL Number: MFCD00145217 InChI Key: XIJAGFLYYNXCAB-QGZVFWFLSA-O Synonym: r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol PubChem CID: 853010 IUPAC Name: (2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium SMILES: C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	853010
CAS	144119-12-0
Molecular Weight (g/mol)	268.38
MDL Number	MFCD00145217
SMILES	C[NH+]1CCC[C@@H]1C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	r-1-methylpyrrolidin-2-yl diphenylmethanol,r---2-hydroxy diphenyl methyl-1-methylpyrrolidine,r-alpha,alpha-diphenylmethylprolinol,2r-1-methylpyrrolidin-2-yl-diphenylmethanol,1,1-diphenyl-n-methyl-d-prolinol,2r-1-methylpyrrolidin-2-yl diphenylmethanol,r-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol,r-a,a-diphenylmethylprolinol,d-diphenylmethylprolinol,r---diphenyl 1-methylpyrrolidin-2-yl methanol
IUPAC Name	(2R)-2-(hydroxydiphenylmethyl)-1-methylpyrrolidin-1-ium
InChI Key	XIJAGFLYYNXCAB-QGZVFWFLSA-O
Molecular Formula	C18H22NO

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