(6Z,6'Z)-6,6'-{1,2-Phenylenebis[Imino(Z)Methylylidene]}Bis(2,4-Cyclohexadien-1-One)

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Properties Simple | Detailed

Formula C20H16N2O2
IUPAC Name (6z)-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 111.8 ± 16.7 kJ·mol−1
Dipole Moment 6.22 ± 1.08 D
Volume 377.6 Å 3
Surface Area 339.68 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -1.33 ± eV
Point Group Symmetry C2
Synonyms
  • (6z)-6-[[[2-[[(z)-(6-keto-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[[[2-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]-1-cyclohexa-2,4-dienone
  • (6z)-6-[[[2-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[[[2-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
  • 2-(((2-((2-hydroxybenzylidene)amino)phenyl)imino)methyl)phenol
  • 6-[[[2-[(6-keto-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • 6-[[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]amino]methylene]-1-cyclohexa-2,4-dienone
  • 6-[[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • 6-[[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
  • 6-[[[2-[[(z)-(6-keto-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • 6-[[[2-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]-1-cyclohexa-2,4-dienone
  • 6-[[[2-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylene]cyclohexa-2,4-dien-1-one
  • 6-[[[2-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
  • bis(salicylidene)-o-phenylenediamine
  • n,n'-(o-phenylene)bis(salicylideneamine)
  • o-cresol, .alpha.,.alpha.'-(o-phenylenedinitrilo)di-
  • phenol, 2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-
CAS Number(s)
  • 3946-91-6
InChIKey MGJWLVOAKUZEGP-VMNXYWKNSA-N
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