4-(4-N-Methyl-N-Nitrosaminostyryl)Quinoline

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Properties Simple | Detailed

Formula C18H15N3O
IUPAC Name n-methyl-n-[4-[(e)-2-(4-quinolyl)vinyl]phenyl]nitrous amide
Molecular Mass 289.331 g·mol−1
Heat of Formation 397.6 ± 16.7 kJ·mol−1
Dipole Moment 2.64 ± 1.08 D
Volume 347.79 Å 3
Surface Area 321.47 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -0.97 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(2-(4-(1-methyl-2-oxohydrazino)phenyl)vinyl)quinoline
  • benzenamine, n-methyl-n-nitroso-4-(2-(4-quinolinyl)ethenyl)- (9ci)
  • benzenamine, n-methyl-n-nitroso-4-[2-(4-quinolinyl)ethenyl]-
  • n-methyl-n-[4-(2-quinolin-4-ylethenyl)phenyl]nitrous amide
  • n-methyl-n-[4-[(e)-2-(4-quinolyl)vinyl]phenyl]nitrous amide
  • n-methyl-n-[4-[(e)-2-quinolin-4-ylethenyl]phenyl]nitrous amide
  • n-methyl-n-[4-[2-(4-quinolyl)vinyl]phenyl]nitrous amide
  • n-methyl-n-nitroso-4-(2-(4-quinolinyl)ethenyl)benzenamine
  • n-methyl-n-nitroso-4-[2-(4-quinolinyl)ethenyl]benzenamine
  • quinoline, 4-(4-n-methyl-n-nitrosaminostyryl)-
  • quinoline, 4-(p-(methylnitrosamino)styryl)-
  • quinoline, 4-(p-(methylnitrosamino)styryl)- (8ci)
  • quinoline, 4-[p-(methylnitrosamino)styryl]-
CAS Number(s)
  • 16699-10-8
InChIKey IJOCQJGYYDLLAT-RMKNXTFCSA-N
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