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Structure

1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene

CAS
55035-43-3
Catalog Number
ACM55035433-2
Category
Other Products
Molecular Weight
672.9
Molecular Formula
C50H44N2

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Specification

Synonyms
EINECS259-446-1,CID108305,1,4-Bis[4-(di-p-tolylamino)styryl]benzene,B2080,1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene,4,4-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline],4,4-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline),Benzenamine,4,4-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-,55035-43-3
IUPAC Name
4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
Canonical SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
InChI
InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3
InChI Key
LQYYDWJDEVKDGB-UHFFFAOYSA-N
Boiling Point
223 °C
Melting Point
828.5 °C at 760mmHg
Flash Point
357.9ºC
Density
1.153 g/ml
EC Number
259-446-1
Exact Mass
672.35000
H-Bond Acceptor
2
H-Bond Donor
0
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