(6E,6'E)-6,6'-{1,3-Propanediylbis[Imino(E)Methylylidene]}Bis(2,4-Cyclohexadien-1-One)

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Properties Simple | Detailed

Formula C17H18N2O2
IUPAC Name (6e)-6-[[3-[[(e)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one
Molecular Mass 282.337 g·mol−1
Heat of Formation 9.8 ± 16.7 kJ·mol−1
Dipole Moment 7.18 ± 1.08 D
Volume 349.97 Å 3
Surface Area 332.8 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.86 ± eV
Point Group Symmetry C1
Synonyms
  • (6e)-6-[[3-[[(e)-(6-keto-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one
  • (6e)-6-[[3-[[(e)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylene]-1-cyclohexa-2,4-dienone
  • (6e)-6-[[3-[[(e)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one
  • (6e)-6-[[3-[[(e)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
  • .alpha.,.alpha.'-(trimethylenedinitrilo)di-o-cresol
  • o-cresol, .alpha.,.alpha.'-(trimethylenedinitrilo)di-
  • phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-
  • sr-01000641328-1
InChIKey BHBZPGSHCVSMEB-QUMQEAAQSA-N
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