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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 91 results
1

Basic fuchsin hydrochloride, 99%, For HPLC analysis, MP Biomedicals™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

PubChem CID 11292
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula C19H18ClN3
2

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00008583 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 10740
CAS 530-48-3
Molecular Weight (g/mol) 180.25
MDL Number MFCD00008583
SMILES C=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
IUPAC Name 1-phenylethenylbenzene
InChI Key ZMYIIHDQURVDRB-UHFFFAOYSA-N
Molecular Formula C14H12
3

2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 98.0+%, TCI America™

CAS: 70321-86-7 Molecular Formula: C30H29N3O Molecular Weight (g/mol): 447.582 MDL Number: MFCD00134705 InChI Key: OLFNXLXEGXRUOI-UHFFFAOYSA-N PubChem CID: 112412 IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5

PubChem CID 112412
CAS 70321-86-7
Molecular Weight (g/mol) 447.582
MDL Number MFCD00134705
SMILES CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)C(C)(C)C5=CC=CC=C5
IUPAC Name 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
InChI Key OLFNXLXEGXRUOI-UHFFFAOYSA-N
Molecular Formula C30H29N3O
4

Clinofibrate 98.0+%, TCI America™

CAS: 30299-08-2 Molecular Formula: C28H36O6 Molecular Weight (g/mol): 468.59 MDL Number: MFCD00865769 InChI Key: BMOVQUBVGICXQN-UHFFFAOYSA-N Synonym: 2,2′C-(4,4′C-Cyclohexylidenediphenoxy)-2,2′C-dimethyldibutanoic Acid PubChem CID: 2787 IUPAC Name: 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid SMILES: CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O

PubChem CID 2787
CAS 30299-08-2
Molecular Weight (g/mol) 468.59
MDL Number MFCD00865769
SMILES CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O
Synonym 2,2′C-(4,4′C-Cyclohexylidenediphenoxy)-2,2′C-dimethyldibutanoic Acid
IUPAC Name 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid
InChI Key BMOVQUBVGICXQN-UHFFFAOYSA-N
Molecular Formula C28H36O6
5

1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™

CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O

PubChem CID 3456938
CAS 19920-00-4
Molecular Weight (g/mol) 486.564
MDL Number MFCD00185172
SMILES COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
Synonym 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol
IUPAC Name 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol
InChI Key GJSYWZLTIIFQTD-UHFFFAOYSA-N
Molecular Formula C30H30O6
6

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

PubChem CID 11292
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
MDL Number MFCD00001657
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula C19H18ClN3
7

Ethyl Bis(2,4-dinitrophenyl)acetate 98.0+%, TCI America™

CAS: 5833-18-1 Molecular Formula: C16H12N4O10 Molecular Weight (g/mol): 420.29 MDL Number: MFCD00051351 InChI Key: CMVIALRRHVVWIW-UHFFFAOYSA-N Synonym: ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate PubChem CID: 22085 IUPAC Name: ethyl 2,2-bis(2,4-dinitrophenyl)acetate SMILES: CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 22085
CAS 5833-18-1
Molecular Weight (g/mol) 420.29
MDL Number MFCD00051351
SMILES CCOC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym ethyl bis 2,4-dinitrophenyl acetate,ethyl 2,2-bis 2,4-dinitrophenyl acetate,bis 2,4-dinitrophenyl acetic acid ethyl ester,ethyl-bis 2,4-dinitrophenyl acetate,acetic acid, bis 2,4-dinitrophenyl-, ethyl ester,benzeneacetic acid, alpha-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,benzeneacetic acid, .alpha.-2,4-dinitrophenyl-2,4-dinitro-, ethyl ester,acmc-1azlt,3-09-00-03315 beilstein handbook reference,ethylbis 2,4-dinitrophenyl acetate
IUPAC Name ethyl 2,2-bis(2,4-dinitrophenyl)acetate
InChI Key CMVIALRRHVVWIW-UHFFFAOYSA-N
Molecular Formula C16H12N4O10
8

TBPE (=Tetrabromophenolphthalein Ethyl Ester Potassium Salt) 98.0+%, TCI America™

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

PubChem CID 23689366
CAS 62637-91-6
Molecular Weight (g/mol) 700.06
MDL Number MFCD00011662
SMILES [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
IUPAC Name potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
InChI Key WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula C22H13Br4KO4
9

Diphenylmethyl 7beta-Amino-3-cephem-4-carboxylate 98.0+%, TCI America™

CAS: 36923-21-4 Molecular Formula: C20H18N2O3S Molecular Weight (g/mol): 366.44 MDL Number: MFCD23701579 InChI Key: NYYBPASOTOAXQW-UHFFFAOYNA-N Synonym: Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester PubChem CID: 93477338 IUPAC Name: diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 93477338
CAS 36923-21-4
Molecular Weight (g/mol) 366.44
MDL Number MFCD23701579
SMILES NC1C2SCC=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Benzhydryl (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester, 7beta-Amino-3-cephem-4-carboxylic Acid Diphenylmethyl Ester
IUPAC Name diphenylmethyl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key NYYBPASOTOAXQW-UHFFFAOYNA-N
Molecular Formula C20H18N2O3S
10

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

CAS: 144054-70-6 Molecular Formula: C18H23NO Molecular Weight (g/mol): 269.388 MDL Number: MFCD03427198 InChI Key: HZIHDWNOPKIOCK-INIZCTEOSA-N PubChem CID: 10333308 IUPAC Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol SMILES: CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

PubChem CID 10333308
CAS 144054-70-6
Molecular Weight (g/mol) 269.388
MDL Number MFCD03427198
SMILES CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
InChI Key HZIHDWNOPKIOCK-INIZCTEOSA-N
Molecular Formula C18H23NO
11

(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-48-7 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00064467 InChI Key: OWVIRVJQDVCGQX-VSGBNLITSA-N PubChem CID: 2725026 IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

PubChem CID 2725026
CAS 93379-48-7
Molecular Weight (g/mol) 466.577
MDL Number MFCD00064467
SMILES CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key OWVIRVJQDVCGQX-VSGBNLITSA-N
Molecular Formula C31H30O4
12

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

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
13

vBRIDP(regR) 98.0+%, TCI America™

CAS: 384842-25-5 Molecular Formula: C23H31P Molecular Weight (g/mol): 338.475 MDL Number: MFCD16621412 InChI Key: CYGZMOQFIMJEIT-UHFFFAOYSA-N Synonym: Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine PubChem CID: 12010825 IUPAC Name: ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C

PubChem CID 12010825
CAS 384842-25-5
Molecular Weight (g/mol) 338.475
MDL Number MFCD16621412
SMILES CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C(C)(C)C)C(C)(C)C
Synonym Di-tert-butyl(1,1-diphenyl-1-propen-2-yl)phosphine
IUPAC Name ditert-butyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChI Key CYGZMOQFIMJEIT-UHFFFAOYSA-N
Molecular Formula C23H31P
14

Cy-vBRIDP(regR) 90.0+%, TCI America™

CAS: 384842-24-4 Molecular Formula: C27H35P Molecular Weight (g/mol): 390.551 MDL Number: MFCD10565627 InChI Key: YMSBPYCREGBACF-UHFFFAOYSA-N Synonym: Dicyclohexyl(1,1-diphenyl-1-propen-2-yl)phosphine PubChem CID: 12010824 IUPAC Name: dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane SMILES: CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C3CCCCC3)C4CCCCC4

PubChem CID 12010824
CAS 384842-24-4
Molecular Weight (g/mol) 390.551
MDL Number MFCD10565627
SMILES CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)P(C3CCCCC3)C4CCCCC4
Synonym Dicyclohexyl(1,1-diphenyl-1-propen-2-yl)phosphine
IUPAC Name dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane
InChI Key YMSBPYCREGBACF-UHFFFAOYSA-N
Molecular Formula C27H35P
15

2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine 90.0+%, TCI America™

CAS: 1450841-27-6 Molecular Formula: C41H39N3O2 Molecular Weight (g/mol): 605.78 MDL Number: MFCD27976812 InChI Key: UFOJHPHCTXHMFQ-UHFFFAOYNA-N PubChem CID: 91972044 IUPAC Name: 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine SMILES: C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 91972044
CAS 1450841-27-6
Molecular Weight (g/mol) 605.78
MDL Number MFCD27976812
SMILES C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine
InChI Key UFOJHPHCTXHMFQ-UHFFFAOYNA-N
Molecular Formula C41H39N3O2