| Identification | Back Directory | [Name]
(Z) -2- (4-bromophenyl) -3- (4- (di-p-toluidine) phenyl) acetonitrile | [CAS]
1402049-87-9 | [Synonyms]
2-(4-bromophenyl)-3-[4-(N,N-diphenylamino)phenyl]-acrylonitrile
Benzeneacetonitrile, 4-bromo-α-[[4-(diphenylamino)phenyl]methylene]-
(Z) -2- (4-bromophenyl) -3- (4- (di-p-toluidine) phenyl) acetonitrile | [Molecular Formula]
C27H19BrN2 | [MOL File]
1402049-87-9.mol | [Molecular Weight]
451.37 |
| Chemical Properties | Back Directory | [Melting point ]
163-164 °C | [Boiling point ]
582.5±50.0 °C(Predicted) | [density ]
1.354±0.06 g/cm3(Predicted) | [pka]
-3.60±0.60(Predicted) | [InChI]
InChI=1S/C27H19BrN2/c28-24-15-13-22(14-16-24)23(20-29)19-21-11-17-27(18-12-21)30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-19H | [InChIKey]
VCXBXUOELYSTRE-UHFFFAOYSA-N | [SMILES]
N(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC(C=C(C2C=CC(Br)=CC=2)C#N)=CC=1 |
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