(+)-Troger'S Base

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Properties Simple | Detailed

Formula C17H18N2
IUPAC Name (+)-troger's base
Molecular Mass 250.338 g·mol−1
Heat of Formation 182.6 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 308.25 Å 3
Surface Area 278.08 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C2
Synonyms
  • ( )-2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
  • (−)-tr+ ger's base
  • ()-tr+ ger's base
  • (5r,11r)-()-2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
  • (5s,11s)-(−)-2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocin
  • 2,8-dimethyl-6h,12h-5,11-methano-dibenzo[b,f][1,5]diazocine
  • 2,8-dimethyl-6h,12h-5,11-methanodibenzo(b,f)(1,5)diazocine
  • 2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f](1,5)diazocine
  • 2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
  • 6h,12h-5,11-methanodibenzo(b,f)(1,5)diazocine, 2,8-dimethyl-
  • 6h,12h-5,11-methanodibenzo[b,f](1,5)diazocine, 2,8-dimethyl-
  • 6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-
  • cbdive_011389
  • oprea1_285718
  • tr ger's base
  • troeger's base
  • troger's base
CAS Number(s)
  • 529-81-7
InChIKey SXPSZIHEWFTLEQ-UHFFFAOYSA-N
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