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Properties Simple | Detailed

Formula C32H27N5O8
IUPAC Name [di(phenyl)methylideneamino] 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
Molecular Mass 609.585 g·mol−1
Heat of Formation -512.1 ± 16.7 kJ·mol−1
Dipole Moment 3.00 ± 1.08 D
Volume 675.28 Å 3
Surface Area 494.05 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy -1.12 ± eV
Point Group Symmetry C1
Synonyms
  • 2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid [di(phenyl)methyleneamino] ester
  • 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoic acid [di(phenyl)methyleneamino] ester
  • [di(phenyl)methyleneamino] 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
  • benzophenone o-(2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl)oxime
  • lgc-40863
  • pyribenzoxim
  • pyribenzoxim [iso:bsi]
CAS Number(s)
  • 168088-61-7
InChIKey OVXMBIVWNJDDSM-UHFFFAOYSA-N
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