| Identification | Back Directory |  [Name]
  1,2-bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene |  [CAS]
  1071547-23-3 |  [Synonyms]
  1,2-bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene 4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline) Benzenamine, 4,4'-[2-(4-bromophenyl)-2-phenylethenylidene]bis[N,N-dimethyl- |  [Molecular Formula]
  C30H29BrN2 |  [MDL Number]
  MFCD34469757 |  [MOL File]
  1071547-23-3.mol |  [Molecular Weight]
  497.47 |  
 | Chemical Properties | Back Directory |  [Melting point ]
  177 °C |  [Boiling point ]
  569.9±50.0 °C(Predicted) |  [density ]
  1.250±0.06 g/cm3(Predicted) |  [pka]
  6.11±0.12(Predicted) |  [InChI]
  InChI=1S/C30H29BrN2/c1-32(2)27-18-12-24(13-19-27)30(25-14-20-28(21-15-25)33(3)4)29(22-8-6-5-7-9-22)23-10-16-26(31)17-11-23/h5-21H,1-4H3 |  [InChIKey]
  CMINGHZWIUHIMO-UHFFFAOYSA-N |  [SMILES]
  C(/C1=CC=C(N(C)C)C=C1)(\C1=CC=C(N(C)C)C=C1)=C(\C1=CC=C(Br)C=C1)/C1=CC=CC=C1 |  
  
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