[(4-{2-[(3-Hydroxyphenyl)Amino]-1H-Benzimidazol-1-Yl}-1,3,5-Triazin-2-Yl)Amino]Acetonitrile

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Properties Simple | Detailed

Formula C18H14N8O
IUPAC Name 2-[[4-[2-(3-hydroxyanilino)benzimidazol-1-yl]-1,3,5-triazin-2-yl]amino]acetonitrile
Molecular Mass 358.357 g·mol−1
Heat of Formation 506.6 ± 16.7 kJ·mol−1
Dipole Moment 2.13 ± 1.08 D
Volume 401.88 Å 3
Surface Area 369.97 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
InChIKey FEBJYEFFVIDUNF-UHFFFAOYSA-N
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