N-[5-[[4-[[5-[[5-[[5-[[5-[[3-[3-(Dimethylamino)Propylamino]-3-Oxo-Propyl]Carbamoyl]-1-Methyl-Pyrrol-3-Yl]Carbamoyl]-1-Methyl-Pyrrol-3-Yl]Carbamoyl]-1-Methyl-Pyrrol-3-Yl]Carbamoyl]-1-Methyl-Pyrrol-3-Yl]Amino]-4-Oxo-Butyl]Carbamoyl]-1-Methyl-Pyrrol-3-Yl]-1-Methyl-4-[[1-Methyl-4-[(1-Methylimidazole-2-Carbonyl)Amino]Pyrrole-2-Carbonyl]Amino]Imidazole-2-Carboxamide

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Properties Simple | Detailed

Formula C58H71N21O10
IUPAC Name n-[2-[[4-[[5-[[2-[[2-[[2-[[3-[3-(dimethylamino)propylamino]-3-oxo-propyl]carbamoyl]-1-methyl-3h-pyrrol-1-ium-3-id-4-yl]carbamoyl]-1-methyl-3h-pyrrol-1-ium-3-id-4-yl]carbamoyl]-1-methyl-3h-pyrrol-1-ium-3-id-4-yl]carbamoyl]-1-methyl-2h-pyrrol-1-ium-2-ylium-3-yl]amino]-4-oxo-butyl]carbamoyl]-1-methyl-3h-pyrrol-1-ium-3-id-4-yl]-1-methyl-4-[[1-methyl-3-[(3-methyl-4h-imidazol-3-ium-4-ylium-2-carbonyl)amino]-2h-pyrrol-1-ium-2-ylium-5-carbonyl]amino]imidazol-1-ium-3-ide-2-carboxamide
Molecular Mass 1222.319 g·mol−1
Heat of Formation -832.2 ± 16.7 kJ·mol−1
Dipole Moment 8.03 ± 1.08 D
Volume 1412.8 Å 3
Surface Area 1252.07 Å 2
HOMO Energy -8.17 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey TUWUDTOJENRSJG-UHFFFAOYSA-N
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