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1071547-23-3

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1071547-23-3 Structure

1071547-23-3 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

1,2-bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene(1071547-23-3)1HNMR
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