6-Amino-4-{[3-Amino-4-({4-[(1-Methyl-4-Pyridiniumyl)Amino]Phenyl}Carbamoyl)Phenyl]Amino}-1-Methylquinolinium

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Properties Simple | Detailed

Formula C29H29N7O++
IUPAC Name 2-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
Molecular Mass 491.587 g·mol−1
Heat of Formation 597.4 ± 16.7 kJ·mol−1
Dipole Moment 53.75 ± 1.08 D
Volume 581.96 Å 3
Surface Area 515.09 Å 2
HOMO Energy -4.48 ± 0.55 eV
LUMO Energy -2.79 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]-n-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide
  • 2-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
  • 2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-n-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
  • 4-[4-[2-amino-4-[4,6-(n-methylquinolinium)amino]benzamido]anilino]-n-methylpyridinium mesylate
  • sn7
  • sn7167
InChIKey DOZAHXWWOPAJKW-UHFFFAOYSA-P
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