6-Phenyl-1H,3'H,3''H-2,5':2',5''-Terbenzimidazole

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Properties Simple | Detailed

Formula C27H18N6
IUPAC Name 2-(3h-benzimidazol-1-ium-5-id-5-yl)-6-(6-phenyl-1h-benzimidazol-3-ium-7a-id-2-yl)-1h-benzimidazol-3-ium-7a-ide
Molecular Mass 426.472 g·mol−1
Heat of Formation 1189.4 ± 16.7 kJ·mol−1
Dipole Moment 7.10 ± 1.08 D
Volume 485.67 Å 3
Surface Area 437.8 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -1.27 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey RTNLSBVUMSGVEI-UHFFFAOYSA-N
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Elements H C N