N,N,N'-Triphenyl-1,4-Benzenediamine

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Properties Simple | Detailed

Formula C24H20N2
IUPAC Name n1,n1,n4-triphenylbenzene-1,4-diamine
Molecular Mass 336.429 g·mol−1
Heat of Formation 448.2 ± 16.7 kJ·mol−1
Dipole Moment 1.13 ± 1.08 D
Volume 417.44 Å 3
Surface Area 367.47 Å 2
HOMO Energy -7.72 ± 0.55 eV
LUMO Energy -0.24 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediamine, n,n,n'-triphenyl-
  • di(phenyl)-[4-(phenylamino)phenyl]amine
  • n,n,n'-tri(phenyl)benzene-1,4-diamine
  • n,n,n'-triphenyl-1,4-phenylenediamine
  • n,n,n'-triphenyl-4-phenylenediamine
  • n,n,n'-triphenyl-p-phenylenediamine
  • tppda
CAS Number(s)
  • 19606-98-5
InChIKey OCQFHFNWMCLWKC-UHFFFAOYSA-N
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Elements H C N