4-[(Z)-1H-Inden-1-Ylidenemethyl]-N,N-Dimethylaniline

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Properties Simple | Detailed

Formula C18H17N
IUPAC Name 4-[(z)-inden-1-ylidenemethyl]-n,n-dimethyl-aniline
Molecular Mass 247.334 g·mol−1
Heat of Formation 354.1 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 318.93 Å 3
Surface Area 288.55 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -0.63 ± eV
Point Group Symmetry C1
Synonyms
  • (4-dimethylaminobenzylidene)indene
  • 1-((4-dimethylamino)benzyl)indene
  • 1-(4-(dimethylamino)benzylidene)-1h-indene
  • 1-(4-(dimethylamino)benzylidene)indene
  • 1-(4-dimethylaminobenzal)indene
  • 1-(4-dimethylaminobenzylidene)indene
  • 1-(p-methylaminobenzylidene)indene
  • 4-[(z)-1-indenylidenemethyl]-n,n-dimethylaniline
  • 4-[(z)-inden-1-ylidenemethyl]-n,n-dimethyl-aniline
  • 4-[(z)-inden-1-ylidenemethyl]-n,n-dimethylaniline
  • [4-[(z)-inden-1-ylidenemethyl]phenyl]-dimethyl-amine
  • benzenamine, 4-(1h-inden-1-ylidenemethyl)-n,n-dimethyl- (9ci)
  • indene, 1-((4-dimethylamino)benzylidene)-
  • indene, 1-(4-dimethylaminobenzylidene)-
  • n,n-dimethyl-alpha-indolylidene-p-toluidine
  • p-toluidine, alpha-inden-1-ylidene-n,n-dimethyl- (7ci,8ci)
  • p-toluidine, n,n-dimethyl-alpha-indolylidene
InChIKey HXVZHTQDVDNJMN-SSZFMOIBSA-N
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