N-(2-Aminophenyl)-N'-Phenylheptanediamide

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Properties Simple | Detailed

Formula C19H23N3O2
IUPAC Name n'-(2-aminophenyl)-n-phenyl-heptanediamide
Molecular Mass 325.405 g·mol−1
Heat of Formation -268.5 ± 16.7 kJ·mol−1
Dipole Moment 7.06 ± 1.08 D
Volume 417.42 Å 3
Surface Area 326.38 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • histone deacetylase inhibitor iv
  • n-(2-aminophenyl)-n'-phenyl-heptanediamide
  • n-(2-aminophenyl)-n'-phenyl-pimelamide
  • n1-(2-aminophenyl)-n7-phenylheptanediamide
InChIKey ZAIULUYKQLVQFH-UHFFFAOYSA-N
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