N-(3-Methoxy-8-Methyl-7H-Benzo[E]Pyrido[4,3-B]Indol-11-Yl)-1,3-Propanediamine

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Properties Simple | Detailed

Formula C20H22N4O
IUPAC Name n-(3-methoxy-8-methyl-7h-benzo[e]pyrido[4,3-b]indol-11-yl)-1,3-propanediamine
Molecular Mass 334.415 g·mol−1
Heat of Formation 122.2 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 407.79 Å 3
Surface Area 362.5 Å 2
HOMO Energy -7.80 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n-(3-methoxy-8-methyl-7h-benzo(e)pyrido(4,3-b)indol-11-yl)-
  • 3-methoxy-7h-8-methyl-11-((3'-amino)propylamino)benzo(e)pyrido(4,3-b)indole
  • bepi
  • mmapa-bepi
  • n-(3-methoxy-8-methyl-7h-benzo(e)pyrido(4,3-b)indol-11-yl)-1,3-propanediamine
  • n~1~-(3-methoxy-8-methyl-7h-benzo[e]pyrido[4,3-b]indol-11-yl)-1,3-propanediamine
CAS Number(s)
  • 133712-11-5
InChIKey ZRXYNJUDISKEAO-UHFFFAOYSA-N
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