(6Z)-6-[(Benzylamino)Methylene]-2,4-Cyclohexadien-1-One

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Properties Simple | Detailed

Formula C14H13NO
IUPAC Name (6z)-6-[(benzylamino)methylene]cyclohexa-2,4-dien-1-one
Molecular Mass 211.259 g·mol−1
Heat of Formation 80.5 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 265.03 Å 3
Surface Area 250.44 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
Synonyms
  • (6z)-6-[(benzylamino)methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[(phenylmethylamino)methylene]-1-cyclohexa-2,4-dienone
  • (6z)-6-[(phenylmethylamino)methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[(phenylmethylamino)methylidene]cyclohexa-2,4-dien-1-one
  • 2-(n-benzylformidoyl)phenol
  • norletimol
  • norletimol [ban:inn]
  • o-(n-benzylformimidoyl)phenol
  • saddamine
CAS Number(s)
  • 886-08-8
InChIKey IRLUQPUUWUZBBE-QBFSEMIESA-N
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