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

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CAS
55035-43-3
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Catalog Number

ACM55035433-2

Product Name

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

Structure

CAS

55035-43-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

672.9

Molecular Formula

C50H44N2

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