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

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Properties Simple | Detailed

Formula C17H18N2O2
IUPAC Name (6z)-6-[[3-[[(z)-(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 -74.6 ± 16.7 kJ·mol−1
Dipole Moment 1.97 ± 1.08 D
Volume 349.24 Å 3
Surface Area 294.64 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
  • (6z)-6-[[3-[[(z)-(6-keto-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[[3-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylene]-1-cyclohexa-2,4-dienone
  • (6z)-6-[[3-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[[3-[[(z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
  • n,n'-bis(salicylidene)-1,3-propanediamine
  • n,n'-disalicylidene-1,3-diaminopropane
InChIKey BHBZPGSHCVSMEB-DZDAAMPGSA-N
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