5-(2-(1-(3-(2-(7-Chloroquinolin-2-Yl)Ethenyl)Benzyl)Indol-7-Yl)Ethyl)-1H-Tetrazole

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Properties Simple | Detailed

Formula C29H26ClN6
IUPAC Name 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline
Molecular Mass 494.010 g·mol−1
Heat of Formation 788.7 ± 16.7 kJ·mol−1
Dipole Moment 8.51 ± 1.08 D
Volume 579.45 Å 3
Surface Area 499.47 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 0.53 ± eV
Point Group Symmetry C1
Synonyms
  • 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline
  • 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-tetrazol-5-yl)ethyl]-1-indolyl]methyl]phenyl]vinyl]quinoline
  • 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]vinyl]quinoline
InChIKey PHKWCVXQSZURIP-KPKJPENVSA-N
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Elements H C N Cl