Iminodibenzyl

Molecule SVG Image

Properties Simple | Detailed

Formula C14H13N
IUPAC Name 6,11-dihydro-5h-benzo[b][1]benzazepine
Molecular Mass 195.260 g·mol−1
Heat of Formation 188.5 ± 16.7 kJ·mol−1
Dipole Moment 0.29 ± 1.08 D
Volume 241.88 Å 3
Surface Area 226.28 Å 2
HOMO Energy -7.95 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C2
Synonyms
  • 10,11-dihydro-5-dibenz(b,f)azepine
  • 10,11-dihydro-5-dibenz[b,f]azepine
  • 10,11-dihydro-5h-dibenz(b,f)azepine
  • 10,11-dihydro-5h-dibenz[b,f]azepine
  • 10,11-dihydrodibenz(b,f)azepine
  • 10,11-dihydrodibenz[b,f]azepine
  • 10,11-dihydrodibenzo(b,f)azepine
  • 2,2'-iminobibenzyl
  • 2,2'-iminodibenzyl
  • 5h-dibenz(b,f)azepine, 10,11-dihydro-
  • 5h-dibenz[b,f]azepine, 10,11-dihydro-
  • 6,11-dihydro-5h-benzo[b][1]benzazepine
  • iminobibenzyl
  • oprea1_136738
  • rp 23669
CAS Number(s)
  • 494-19-9
InChIKey ZSMRRZONCYIFNB-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N