1071547-23-3

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1071547-23-3 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Spectrum Detail	Back Directory
[Spectrum Detail] 1,2-bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene(1071547-23-3)¹HNMR

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