N,N,N′,N′-Tetraphenylbenzidine

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Properties Simple | Detailed

Formula C36H28N2
IUPAC Name n,n-diphenyl-4-[4-(n-phenylanilino)phenyl]aniline
Molecular Mass 488.621 g·mol−1
Heat of Formation 6235.9 ± 16.7 kJ·mol−1
Dipole Moment 18.22 ± 1.08 D
Volume 423.98 Å 3
Surface Area 342.9 Å 2
HOMO Energy -7.95 ± 0.55 eV
LUMO Energy -2.04 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1'-biphenyl)-4,4'-diamine, n,n,n',n'-tetraphenyl-
  • 4-[4-(di(phenyl)amino)phenyl]-n,n-di(phenyl)aniline
  • 658812_aldrich
  • [4-[4-(di(phenyl)amino)phenyl]phenyl]-di(phenyl)amine
  • bas 00295759
  • einecs 239-599-0
  • n*4*,n*4*,n*4'*,n*4'*-tetraphenyl-biphenyl-4,4'-diamine
  • n,n,n′,n′-tetraphenylbenzidine
  • n,n,n',n'-tetraphenyl(1,1'-biphenyl)-4,4'-diamine
  • n,n,n1,n1-tetraphenylbenzidine
  • st5221850
  • tetra-n-phenylbenzidine
  • tetraphenylbenzidine
CAS Number(s)
  • 15546-43-7
InChIKey DCZNSJVFOQPSRV-UHFFFAOYSA-N
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