Benzothiazole, 2-[P-(Dimethylamino)Styryl]-

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Properties Simple | Detailed

Formula C17H16N2S
IUPAC Name 4-[(e)-2-(1,3-benzothiazol-2-yl)vinyl]-n,n-dimethyl-aniline
Molecular Mass 280.387 g·mol−1
Heat of Formation 360.7 ± 16.7 kJ·mol−1
Dipole Moment 4.05 ± 1.08 D
Volume 338.41 Å 3
Surface Area 319.08 Å 2
HOMO Energy -8.12 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-4-[-(2-benzothiazolyl)ethenyl]-n,n-dimethylbenzenamine
  • 2-(4-dimethylaminostyryl)benzothiazole
  • 2-(p-(dimethylamino)styryl)benzothiazole
  • 2-(p-dimethylaminostyryl)benzothiazole
  • 4-(2-(2-benzothiazol-2-yl)vinyl)-n,n-dimethylaniline
  • 4-[(e)-2-(1,3-benzothiazol-2-yl)ethenyl]-n,n-dimethyl-aniline
  • 4-[(e)-2-(1,3-benzothiazol-2-yl)ethenyl]-n,n-dimethylaniline
  • 4-[(e)-2-(1,3-benzothiazol-2-yl)vinyl]-n,n-dimethyl-aniline
  • 4-[(e)-2-(1,3-benzothiazol-2-yl)vinyl]-n,n-dimethylaniline
  • 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-n,n-dimethyl-aniline
  • 4-[2-(1,3-benzothiazol-2-yl)ethenyl]-n,n-dimethylaniline
  • 4-[2-(1,3-benzothiazol-2-yl)vinyl]-n,n-dimethyl-aniline
  • 4-[2-(1,3-benzothiazol-2-yl)vinyl]-n,n-dimethylaniline
  • [4-(2-benzothiazol-2-yl-vinyl)-phenyl]-dimethyl-amine
  • [4-[(e)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine
  • [4-[2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine
  • bas 00481239
  • benzenamine, 4-(2-(2-benzothiazolyl)ethenyl)-n,n-dimethyl-
  • benzenamine, 4-[2-(2-benzothiazolyl)ethenyl]-n,n-dimethyl-
  • benzothiazole, 2-(p-(dimethylamino)styryl)-
  • p-dimethylaminostyrylbenzothiazole
  • trans-2-[4-(dimethylamino)styryl]benzothiazole
CAS Number(s)
  • 1628-58-6
InChIKey MVMOMSLTZMMLJR-FMIVXFBMSA-N
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