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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91 – 105 of 702 results

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N-(Diphenylmethylene)glycine tert-butyl ester, 98%

CAS: 81477-94-3 Molecular Formula: C₁₉H₂₁NO₂ Molecular Weight (g/mol): 295.38 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	688171
CAS	81477-94-3
Molecular Weight (g/mol)	295.38
MDL Number	MFCD00134280
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 2-(benzhydrylideneamino)acetate
InChI Key	YSHDPXQDVKNPKA-UHFFFAOYSA-N
Molecular Formula	C₁₉H₂₁NO₂

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α,α-Diphenyl-4-piperidinomethanol, 98+%, Thermo Scientific™

CAS: 115-46-8 Molecular Formula: C₁₈H₂₁NO Molecular Weight (g/mol): 267.37 MDL Number: MFCD00066980 InChI Key: ZMISODWVFHHWNR-UHFFFAOYSA-N Synonym: azacyclonol,diphenyl piperidin-4-yl methanol,frenquel,alpha-4-piperidyl benzhydrol,alpha,alpha-diphenyl-4-piperidinomethanol,gamma-pipradol,alpha,alpha-diphenyl-4-piperidinemethanol,ataractan,calmeran,diphenyl-piperidin-4-yl-methanol PubChem CID: 15723 IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O

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PubChem CID	15723
CAS	115-46-8
Molecular Weight (g/mol)	267.37
MDL Number	MFCD00066980
SMILES	C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym	azacyclonol,diphenyl piperidin-4-yl methanol,frenquel,alpha-4-piperidyl benzhydrol,alpha,alpha-diphenyl-4-piperidinomethanol,gamma-pipradol,alpha,alpha-diphenyl-4-piperidinemethanol,ataractan,calmeran,diphenyl-piperidin-4-yl-methanol
IUPAC Name	diphenyl(piperidin-4-yl)methanol
InChI Key	ZMISODWVFHHWNR-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₁NO

Thermo Scientific Chemicals Pimozide

CAS: 2062-78-4 Molecular Formula: C28H29F2N3O Molecular Weight (g/mol): 461.56 MDL Number: MFCD00055081 InChI Key: YVUQSNJEYSNKRX-UHFFFAOYSA-N IUPAC Name: 1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1

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CAS	2062-78-4
Molecular Weight (g/mol)	461.56
MDL Number	MFCD00055081
SMILES	FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1
IUPAC Name	1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
InChI Key	YVUQSNJEYSNKRX-UHFFFAOYSA-N
Molecular Formula	C28H29F2N3O

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Benzophenone imine, 95%, Stab.

CAS: 1013-88-3 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001760 InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N Synonym: benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl PubChem CID: 136809 IUPAC Name: diphenylmethanimine SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

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PubChem CID	136809
CAS	1013-88-3
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00001760
SMILES	C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
Synonym	benzophenone imine,benzophenoneimine,benzhydrylideneamine,1,1-diphenylmethanimine,unii-ejj21na7vi,benzhydrylimine,benzophenonimine,diphenylmethanimineimine,1,1-diphenylmethylimine,benzenemethanimine, .alpha.-phenyl
IUPAC Name	diphenylmethanimine
InChI Key	SXZIXHOMFPUIRK-UHFFFAOYSA-N
Molecular Formula	C13H11N

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4-Benzylaniline, 98%

CAS: 1135-12-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00047861 InChI Key: WDTRNCFZFQIWLM-UHFFFAOYSA-N Synonym: 4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan PubChem CID: 136914 IUPAC Name: 4-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)N

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PubChem CID	136914
CAS	1135-12-2
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00047861
SMILES	C1=CC=C(C=C1)CC2=CC=C(C=C2)N
Synonym	4-aminodiphenylmethane,benzenamine, 4-phenylmethyl,4-benzyl-phenylamine,4-benzylbenzenamine,4-benzylphenylamine,4-benzylaniline, hcl,4-benzyl aniline,4-benzyl-aniline,#,p-aminodiphenylmethan
IUPAC Name	4-benzylaniline
InChI Key	WDTRNCFZFQIWLM-UHFFFAOYSA-N
Molecular Formula	C13H13N

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Diphenylacetyl chloride, 90+%

CAS: 1871-76-7 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00013655 InChI Key: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonym: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride PubChem CID: 74637 IUPAC Name: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

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PubChem CID	74637
CAS	1871-76-7
Molecular Weight (g/mol)	230.691
MDL Number	MFCD00013655
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Synonym	diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
IUPAC Name	2,2-diphenylacetyl chloride
InChI Key	MSYLETHDEIJMAF-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

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4-Methoxybenzhydrol, 98+%

CAS: 720-44-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00014398 InChI Key: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC Name: (4-methoxyphenyl)-phenylmethanol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

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PubChem CID	95375
CAS	720-44-5
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00014398
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
IUPAC Name	(4-methoxyphenyl)-phenylmethanol
InChI Key	BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

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(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

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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

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(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, AcroSeal™

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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

100

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00080480 InChI Key: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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PubChem CID	2286
CAS	1675-54-3
Molecular Weight (g/mol)	340.419
ChEBI	CHEBI:34578
MDL Number	MFCD00080480
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
IUPAC Name	2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
InChI Key	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molecular Formula	C21H24O4

101

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2,2-Diphenylpropylamine hydrochloride, 98+%

CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 MDL Number: MFCD00008133 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

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PubChem CID	3084798
CAS	40691-66-5
Molecular Weight (g/mol)	247.766
MDL Number	MFCD00008133
SMILES	CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Synonym	2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
IUPAC Name	2,2-diphenylpropan-1-amine;hydrochloride
InChI Key	AASCJSPDUDWGGQ-UHFFFAOYSA-N
Molecular Formula	C15H18ClN

102

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Benzhydryl isothiocyanate, 97%, Thermo Scientific Chemicals

CAS: 3550-21-8 Molecular Formula: C14H11NS Molecular Weight (g/mol): 225.31 MDL Number: MFCD00046815 InChI Key: WDOSFTZMBFYTED-UHFFFAOYSA-N Synonym: benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate PubChem CID: 520742 IUPAC Name: [isothiocyanato(phenyl)methyl]benzene SMILES: S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	520742
CAS	3550-21-8
Molecular Weight (g/mol)	225.31
MDL Number	MFCD00046815
SMILES	S=C=NC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzhydryl isothiocyanate,isothiocyanatodiphenylmethane,benzhydrylisothiocyanate,isothiocyanato phenyl methyl benzene,diphenylmethylisothiocyanate,benzene, 1,1'-isothiocyanatomethylene bis,diphenylmethanisothiocyanate,acmc-20alq6,benzhydryl-isothiocyanate,benzhydryl isothio-cyanate
IUPAC Name	[isothiocyanato(phenyl)methyl]benzene
InChI Key	WDOSFTZMBFYTED-UHFFFAOYSA-N
Molecular Formula	C14H11NS

103

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1,1,4,4-Tetraphenyl-1,3-butadiene, 99%

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-dienylbenzene 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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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-dienylbenzene
InChI Key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
Molecular Formula	C28H22

104

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(R)-3-Boc-4-methyl-2,2-dioxo-1,2,3-oxathiazolidine, 97%, Thermo Scientific Chemicals

CAS: 1212136-00-9 Molecular Formula: C19H21NO7S Molecular Weight (g/mol): 407.437 MDL Number: MFCD09864994 InChI Key: RTHSATBSXDKZBN-QGZVFWFLSA-N Synonym: methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate PubChem CID: 46172874 IUPAC Name: methyl (4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidine-4-carboxylate SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC

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PubChem CID	46172874
CAS	1212136-00-9
Molecular Weight (g/mol)	407.437
MDL Number	MFCD09864994
SMILES	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(COS3(=O)=O)C(=O)OC
Synonym	methyl r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2,3 oxathiazolidine-4-carboxylate,methyl 4r-3-bis 4-methoxyphenyl methyl-2,2-dioxo-1,2??,3-oxathiazolidine-4-carboxylate
IUPAC Name	methyl (4R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxooxathiazolidine-4-carboxylate
InChI Key	RTHSATBSXDKZBN-QGZVFWFLSA-N
Molecular Formula	C19H21NO7S

105

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1,1,4,4-Tetraphenyl-1,3-butadiene, 99%

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 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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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
InChI Key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
Molecular Formula	C28H22

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