2-({3-[3-(2H-Tetrazol-5-Yl)Propoxy]Phenoxy}Methyl)Quinoline

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Properties Simple | Detailed

Formula C20H19N5O2
IUPAC Name 2-[[3-[3-(2h-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
Molecular Mass 361.397 g·mol−1
Heat of Formation 266.2 ± 16.7 kJ·mol−1
Dipole Moment 3.97 ± 1.08 D
Volume 421.67 Å 3
Surface Area 396.34 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry C1
Synonyms
  • 2-((3-(3-(1h-tetrazol-5-yl)propoxy)phenoxy)methyl)quinoline
  • 2-[[3-[3-(2h-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
  • 5-(3-(3-(2-quinolinylmethoxy)phenoxy)propyl)-1-h-tetrazole
  • quinoline, 2-((3-(3-(1h-tetrazol-5-yl)propoxy)phenoxy)methyl)-
  • rg 7152
  • rg-7152
CAS Number(s)
  • 107813-63-8
InChIKey XDPLTERFGJAMRU-UHFFFAOYSA-N
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