(6,8,9,10-Tetrahydro-3H,5H-Pyrido[3,2,1-Ij]Quinolin-1-Ylmethylene)Malononitrile

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Properties Simple | Detailed

Formula C16H15N3
IUPAC Name (6,8,9,10-tetrahydro-3h,5h-pyrido[3,2,1-ij]quinolin-1-ylmethylene)malononitrile
Molecular Mass 249.310 g·mol−1
Heat of Formation 460.1 ± 16.7 kJ·mol−1
Dipole Moment 7.56 ± 1.08 D
Volume 313.5 Å 3
Surface Area 281.44 Å 2
HOMO Energy -7.87 ± 0.55 eV
LUMO Energy -1.22 ± eV
Point Group Symmetry C1
Synonyms
  • (2,3,6,7-tetrahydro-1h,5h-benzo(ij)quinolizin-9-ylmethylene)malononitrile
  • 2-(9-julolidyl)-1,1-dicyanoethylene
  • 9-(dicyanovinyl)julolidine
  • malononitrile, (2,3,6,7-tetrahydro-1h,5h-benzo(ij)quinolizin-9-ylmethylene)-
CAS Number(s)
  • 58293-56-4
InChIKey YHKFSHOHLREQMZ-UHFFFAOYSA-N
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Elements H C N