Tri(4-Bromophenyl)Amine

Molecule SVG Image

Properties Simple | Detailed

Formula C18H12Br3N
IUPAC Name 4-bromo-n,n-bis(4-bromophenyl)aniline
Molecular Mass 482.007 g·mol−1
Heat of Formation 391.2 ± 16.7 kJ·mol−1
Dipole Moment 2.10 ± 1.08 D
Volume 407.92 Å 3
Surface Area 352.61 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 4-bromo-n,n-bis(4-bromophenyl)aniline
  • benzenamine, 4-bromo-n,n-bis(4-bromophenyl)-
  • p,p',p''-tribromotriphenylamine
  • triphenylamine, 4,4',4''-tribromo-
  • tris(4-bromophenyl)amine
  • tris(p-bromophenyl)amine
CAS Number(s)
  • 4316-58-9
  • 24964-91-8
InChIKey ZRXVCYGHAUGABY-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Br N