N~3~-[5-(1H-Indol-6-Yl)-2-(2-Pyridinylmethoxy)Benzyl]-2,3-Pyridinediamine

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Properties Simple | Detailed

Formula C26H23N5O
IUPAC Name n3-[[5-(1h-indol-6-yl)-2-(2-pyridylmethoxy)phenyl]methyl]pyridine-2,3-diamine
Molecular Mass 421.494 g·mol−1
Heat of Formation 385.2 ± 16.7 kJ·mol−1
Dipole Moment 1.89 ± 1.08 D
Volume 507.56 Å 3
Surface Area 425.93 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
Synonyms
  • (2-amino-3-pyridyl)-[5-(1h-indol-6-yl)-2-(2-pyridylmethoxy)benzyl]amine
  • ip7
  • n'-[[5-(1h-indol-6-yl)-2-(2-pyridylmethoxy)phenyl]methyl]pyridine-2,3-diamine
  • n'-[[5-(1h-indol-6-yl)-2-(pyridin-2-ylmethoxy)phenyl]methyl]pyridine-2,3-diamine
InChIKey KMBPJSHPAXOXBT-UHFFFAOYSA-N
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