N,N'-[1,2-Ethanediylbis(Imino-2,1-Ethanediyl)]Bis(9-Methyl-1-Phenazinecarboxamide)

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Properties Simple | Detailed

Formula C34H34N8O2
IUPAC Name 9-methyl-n-[2-[2-[2-[(9-methylphenazine-1-carbonyl)amino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide
Molecular Mass 586.686 g·mol−1
Heat of Formation 277.8 ± 16.7 kJ·mol−1
Dipole Moment 6.79 ± 1.08 D
Volume 743.9 Å 3
Surface Area 496.26 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -1.80 ± eV
Point Group Symmetry C1
Synonyms
  • 9-methyl-n-[2-[2-[2-[(9-methylphenazin-1-yl)carbonylamino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide
  • 9-methyl-n-[2-[2-[2-[(9-methylphenazine-1-carbonyl)amino]ethylamino]ethylamino]ethyl]phenazine-1-carboxamide
  • 9-methyl-n-[2-[2-[2-[[(9-methyl-1-phenazinyl)-oxomethyl]amino]ethylamino]ethylamino]ethyl]-1-phenazinecarboxamide
InChIKey SFOADSRLCHRTKT-UHFFFAOYSA-N
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