| Identification | Back Directory | [Name]
4,4'-BIS((4-BROMOPHENYL)PHENYLAMINO)BIP& | [CAS]
344782-48-5 | [Synonyms]
4,4'-Bis[(p-bromophenyl)phenylamino]biphenyl
4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl 97%
N,N'-Diphenyl-N,N'-bis(4-bromophenyl)biphenyl-4,4'-diamine
N,N'-Bis(4-bromophenyl)-N,N'-diphenyl-4,4'-biphenyldiamine
N4,N4'-bis(4-broMophenyl)-N4,N4'-diphenylbiphenyl-4,4'-diaMine
N4,N4'-Bis(4-broMophenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diaMine
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis(4-bromophenyl)-N4,N4'-diphenyl- | [Molecular Formula]
C36H26Br2N2 | [MDL Number]
MFCD08276784 | [MOL File]
344782-48-5.mol | [Molecular Weight]
646.41 |
| Chemical Properties | Back Directory | [Melting point ]
103-135 °C (polymorphic) | [Boiling point ]
721.8±60.0 °C(Predicted) | [density ]
1.438±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-3.33±0.60(Predicted) | [InChI]
1S/C36H26Br2N2/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H | [InChIKey]
KKZPWVLMUUASEA-UHFFFAOYSA-N | [SMILES]
Brc1ccc(cc1)N(c2ccccc2)c3ccc(cc3)-c4ccc(cc4)N(c5ccccc5)c6ccc(Br)cc6 |
|
|