(6Z)-6-{[(2-{[(E)-(6-Oxo-2,4-Cyclohexadien-1-Ylidene)Methyl]Amino}Phenyl)Amino]Methylene}-2,4-Cyclohexadien-1-One

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Properties Simple | Detailed

Formula C20H16N2O2
IUPAC Name (6e)-6-[[2-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylene]cyclohexa-2,4-dien-1-one
Molecular Mass 316.353 g·mol−1
Heat of Formation 118.9 ± 16.7 kJ·mol−1
Dipole Moment 6.92 ± 1.08 D
Volume 374.03 Å 3
Surface Area 336.23 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -1.39 ± eV
Point Group Symmetry C1
Synonyms
  • (6z)-6-[[[2-[[(e)-(6-keto-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[[[2-[[(e)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]-1-cyclohexa-2,4-dienone
  • (6z)-6-[[[2-[[(e)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[[[2-[[(e)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
  • n,n′-bis(salicylidene)-1,2-phenylenediamine
InChIKey MGJWLVOAKUZEGP-VCFJNTAESA-N
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