1H-Indole,2-[1,1'-biphenyl]-4-yl- (21470-37-1)

Identification
Name:	1H-Indole,2-[1,1'-biphenyl]-4-yl-
Synonyms:	2-(4-Phenylphenyl)-1H-indole;
CAS:	21470-37-1
Molecular Formula:	C₂₀H₁₅N
Molecular Weight:	269.34
InChI:	InChI=1/C20H15N/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)20-14-18-8-4-5-9-19(18)21-20/h1-14,21H
Molecular Structure:
Properties
Flash Point:	229.9°C
Boiling Point:	513°Cat760mmHg
Density:	1.158g/cm³
Refractive index:	1.678
Flash Point:	229.9°C
Sensitive:	Light Sensitive
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

1H-Indole, 3-[1,1'-biphenyl]-2-yl-1-(phenylsulfonyl)-
1H-Benz[f]indole-4,9-dione, 2-[1,1'-biphenyl]-4-yl-1-(4-methylphenyl)-
1H-Indole-3-acetamide,N-[1,1'-biphenyl]-4-yl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
1H-Indole-1-carboxamide,N-[1,1'-biphenyl]-4-yl-3-[2-(dimethylamino)ethyl]-
1H-Indole-1-carboxylic acid,2-[[[4'-(carboxymethyl)[1,1'-biphenyl]-4-yl]oxy]methyl]-6-fluoro-,1-(1,1-dimethylethyl) ester
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-1-[2-(4-morpholinyl)-2-oxoethyl]-
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-(4'-ethenyl[1,1'-biphenyl]-4-yl)-1-[2-(4-morpholinyl)-2-oxoethyl]-
1H-Indole-6-carboxylic acid,2-[1,1'-biphenyl]-4-yl-3-cyclohexyl-1-[2-(4-morpholinyl)-2-oxoethyl]-
2-(biphenyl-4-yl)-5,6,7,8-tetrahydro-1H-benzo[f]indole
1H-Indole-1-carboxamide,N-[1,1'-biphenyl]-2-yl-3-[2-(dimethylamino)ethyl]-
1-(biphenyl-4-yl)-2-(1H-imidazol-1-yl)ethanone
1H-Indole-4-acetic acid, 1-([1,1'-biphenyl]-4-ylmethyl)-
1H-Indole-4-carbonitrile, 1-([1,1'-biphenyl]-4-ylmethyl)-
1H-Indole-5-carbonitrile, 1-([1,1'-biphenyl]-4-ylmethyl)-
1H-Indole, 3,3'-([1,1'-biphenyl]-4-ylmethylene)bis[1-methyl-
methyl 1-(biphenyl-4-ylcarbonyl)-1H-indole-3-carboxylate
1H-Indole-2-carboxylic acid,1-[[4-[([1,1'-biphenyl]-4-ylsulfonyl)amino]phenyl]methyl]-
1H-Indole, 1-([1,1'-biphenyl]-2-ylmethyl)-4-methoxy-2-methyl-
N-((1S)-2-(Benzylmethylamino)-2-oxo-1-phenylethyl)-1-methyl-5-(((4-(trifluoromethyl)biphenyl-2-yl)carbonyl)amino)-1H-indole-2-carboxamide
1H-Indole-6-carboxylic acid,3-cyclohexyl-2-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-1-[2-(4-morpholinyl)-2-oxoethyl]-, methyl ester