(3Z)-2-Amino-4-(4-Hydroxyphenyl)-1,3-Butadiene-1,1,3-Tricarbonitrile

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Properties Simple | Detailed

Formula C13H8N4O
IUPAC Name (3z)-2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
Molecular Mass 236.229 g·mol−1
Heat of Formation 394.6 ± 16.7 kJ·mol−1
Dipole Moment 8.03 ± 1.08 D
Volume 289.72 Å 3
Surface Area 266.14 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy -1.87 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-4-(4′-hydroxyphenyl)-1,1,3-tricyanobuta-1,3-diene
  • 2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
  • ag 112
  • benzylidenemalononitrile (bmn) deriv. 48
  • hsci1_000156
InChIKey DXVJRTIPBNBLLB-BJMVGYQFSA-N
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