2,2'-[1,6-Hexanediylbis(Ammonio-2,1-Ethanediyl)]Bis(10-Methoxy-7H-Pyrido[4,3-C]Carbazol-2-Ium)

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Formula C42H48N6O2++++
IUPAC Name n,n'-bis[2-[(2r)-10-methoxy-1h-pyrido[4,3-c]carbazol-7-ium-2-yl]ethyl]hexane-1,6-diamine
Molecular Mass 668.870 g·mol−1
Heat of Formation 475.7 ± 16.7 kJ·mol−1
Dipole Moment 20.02 ± 1.08 D
Volume 828.41 Å 3
Surface Area 573.01 Å 2
HOMO Energy -5.58 ± 0.55 eV
LUMO Energy 0.23 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl-[6-[2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethylammonio]hexyl]ammonium
  • 2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl-[6-[2-(10-methoxy-7h-pyrido[4,3-c]carbazol-2-ium-2-yl)ethylazaniumyl]hexyl]azanium
  • bis-(n-ethylpyridinium-(3-methoxycarbazole))hexane-1,6-diamine
  • fld
  • flexi-di
InChIKey VJZICIMRPZDSEJ-UHFFFAOYSA-R
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