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

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

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

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

structure
  • CAS No:

    55035-43-3

  • Formula:

    C50H44N2

  • Chemical Name:

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

  • Synonyms:

    Benzenamine,4,4′-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-;4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine];4-(Di-p-Tolylamino)-4′-[(di-p-tolylamino)styryl]stilbene;1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene;Blue-green 2;B 2080;OP 31

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

672.9

672.90

259-446-1

DTXSID5068994

2921590090

Characteristics

6.48000

16.33

1.2±0.1 g/cm3

223-224 °C

828.5±65.0 °C at 760 mmHg

357.9±22.1 °C

1.710

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

Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-: INACTIVE

Computed Properties

Molecular Weight:672.9
XLogP3:14.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:672.350449412
Monoisotopic Mass:672.350449412
Topological Polar Surface Area:6.5
Heavy Atom Count:52
Complexity:924
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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