6-[(Phenylcarbamoyl)Amino]-2-Naphthalenecarboximidamide

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Properties Simple | Detailed

Formula C18H16N4O
IUPAC Name 1-(6-carbamimidoyl-2-naphthyl)-3-phenyl-urea
Molecular Mass 304.346 g·mol−1
Heat of Formation 174.5 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 356.94 Å 3
Surface Area 335.7 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 3.06 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(6-amidino-2-naphthyl)-3-phenyl-urea
  • 1-(6-carbamimidoyl-2-naphthyl)-3-phenylurea
  • 1-(6-carbamimidoylnaphthalen-2-yl)-3-phenyl-urea
  • 1-(6-carbamimidoylnaphthalen-2-yl)-3-phenylurea
InChIKey JSKAQIFORULOPI-UHFFFAOYSA-N
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