N-Phenyl-1-{4-[(3,4,5-Trimethoxyphenyl)Amino]-1,3,5-Triazin-2-Yl}-1H-Benzimidazol-2-Amine

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Formula C25H23N7O3
IUPAC Name n-phenyl-1-[4-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]-4h-benzimidazol-1-ium-4-id-2-amine
Molecular Mass 469.495 g·mol−1
Heat of Formation 204.4 ± 16.7 kJ·mol−1
Dipole Moment 2.41 ± 1.08 D
Volume 532.57 Å 3
Surface Area 475.85 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy 1.90 ± eV
Point Group Symmetry C1
Synonyms
  • n-phenyl-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]-2-benzimidazolamine
  • n-phenyl-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
  • phenyl-[1-[4-[(3,4,5-trimethoxyphenyl)amino]-s-triazin-2-yl]benzimidazol-2-yl]amine
InChIKey OYDJAYPDIUTXRU-UHFFFAOYSA-N
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