N-(1H-Imidazol-2-Yl)-N'-[4-(1H-Imidazol-2-Ylamino)Phenyl]-1,4-Benzenediamine

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Properties Simple | Detailed

Formula C18H17N7
IUPAC Name n4-[4-(4h-imidazol-1-ium-4-ylium-2-ylamino)phenyl]-n1-imidazol-2-yl-benzene-1,4-diamine
Molecular Mass 331.374 g·mol−1
Heat of Formation 560.1 ± 16.7 kJ·mol−1
Dipole Moment 4.75 ± 1.08 D
Volume 391.72 Å 3
Surface Area 360.26 Å 2
HOMO Energy -7.94 ± 0.55 eV
LUMO Energy 1.75 ± eV
Point Group Symmetry C1
Synonyms
  • bis[4-(1h-imidazol-2-ylamino)phenyl]amine
InChIKey JHMXUERQMCJRHG-UHFFFAOYSA-N
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Elements H C N