(6Z)-6-(1,3-Benzothiazol-2(3H)-Ylidene)-3-(Diethylamino)-2,4-Cyclohexadien-1-One

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Formula C17H18N2OS
IUPAC Name (6z)-6-(1,3-benzothiazol-2-ylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one
Molecular Mass 298.403 g·mol−1
Heat of Formation 69.1 ± 16.7 kJ·mol−1
Dipole Moment 5.32 ± 1.08 D
Volume 349.37 Å 3
Surface Area 314.95 Å 2
HOMO Energy -7.83 ± 0.55 eV
LUMO Energy -0.74 ± eV
Point Group Symmetry C1
Synonyms
  • (6z)-6-(3h-1,3-benzothiazol-2-ylidene)-3-diethylamino-1-cyclohexa-2,4-dienone
  • (6z)-6-(3h-1,3-benzothiazol-2-ylidene)-3-diethylamino-cyclohexa-2,4-dien-1-one
  • (6z)-6-(3h-1,3-benzothiazol-2-ylidene)-3-diethylaminocyclohexa-2,4-dien-1-one
  • 2-(2'-hydroxy-4'-diethylaminophenyl)benzothiazole
  • ahbt
  • phenol, 2-(2-benzothiazolyl)-5-(diethylamino)-
CAS Number(s)
  • 55489-32-2
InChIKey UJQMOFRKYMLMFK-LGMDPLHJSA-N
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