2-(2-Methylphenoxy)-N-[2-(4-Methylphenyl)-2H-Benzotriazol-5-Yl]Acetamide

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Properties Simple | Detailed

Formula C22H20N4O2
IUPAC Name 2-(2-methylphenoxy)-n-[2-(p-tolyl)benzotriazol-5-yl]acetamide
Molecular Mass 372.420 g·mol−1
Heat of Formation 224.8 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 436.12 Å 3
Surface Area 404.56 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 1.88 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-methylphenoxy)-n-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide
  • 2-(2-methylphenoxy)-n-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide
  • 2-(2-methylphenoxy)-n-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide
  • bas 00892637
  • cbkinase1_001188
  • cbkinase1_013588
  • n-(2-p-tolyl-2h-benzotriazol-5-yl)-2-o-tolyloxy-acetamide
  • oprea1_029458
  • oprea1_485646
InChIKey LKAZLKLHUAIYCE-UHFFFAOYSA-N
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