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
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Synonyms
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- 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
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InChIKey |
SFOADSRLCHRTKT-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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