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
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Synonyms
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- 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 |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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