2,3-Bis-(4-Hydroxy-3-Methoxy-Benzylidene)-N,N'-Bis-[2-(4-Hydroxy-Phenyl)-Ethyl]-Succinamide

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Properties Simple | Detailed

Formula C36H36N2O8
IUPAC Name (2e,3e)-2,3-bis[(4-hydroxy-3-methoxy-phenyl)methylene]-n,n'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
Molecular Mass 624.680 g·mol−1
Heat of Formation -949.9 ± 16.7 kJ·mol−1
Dipole Moment 4.97 ± 1.08 D
Volume 758.14 Å 3
Surface Area 568.89 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
Synonyms
  • (2e,3e)-2,3-bis(4-hydroxy-3-methoxy-benzylidene)-n,n'-bis[2-(4-hydroxyphenyl)ethyl]succinamide
  • (2e,3e)-2,3-bis[(4-hydroxy-3-methoxy-phenyl)methylene]-n,n'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
  • (2e,3e)-2,3-bis[(4-hydroxy-3-methoxy-phenyl)methylidene]-n,n'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
  • (2e,3e)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methylene]-n,n'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
  • (2e,3e)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-n,n'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
InChIKey FGAVHWSCPSBSMG-CZYCKNNWSA-N
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