N-[3-Methyl-4-({3-[2-(Methylamino)-4-Pyrimidinyl]-2-Pyridinyl}Oxy)-1-Naphthyl]-1H-Benzimidazol-2-Amine

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Properties Simple | Detailed

Formula C28H23N7O
IUPAC Name n-[3-methyl-4-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]-1h-benzimidazol-2-amine
Molecular Mass 473.529 g·mol−1
Heat of Formation 544.0 ± 16.7 kJ·mol−1
Dipole Moment 2.63 ± 1.08 D
Volume 550.61 Å 3
Surface Area 475.9 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-benzimidazol-2-yl-[3-methyl-4-[[3-(2-methylaminopyrimidin-4-yl)-2-pyridyl]oxy]-1-naphthyl]amine
  • n-[3-methyl-4-[3-(2-methylaminopyrimidin-4-yl)pyridin-2-yl]oxy-naphthalen-1-yl]-1h-benzimidazol-2-amine
  • n-[3-methyl-4-[3-(2-methylaminopyrimidin-4-yl)pyridin-2-yl]oxynaphthalen-1-yl]-1h-benzimidazol-2-amine
  • n-[3-methyl-4-[[3-(2-methylamino-4-pyrimidinyl)-2-pyridyl]oxy]-1-naphthyl]-1h-benzimidazol-2-amine
  • n-[3-methyl-4-[[3-(2-methylaminopyrimidin-4-yl)-2-pyridyl]oxy]-1-naphthyl]-1h-benzimidazol-2-amine
InChIKey JXKDTYDBDDKIPY-UHFFFAOYSA-N
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