Formula |
C19H17N3O2 |
IUPAC Name |
n-(7-carbamimidoyl-1-naphthyl)-3-hydroxy-2-methyl-benzamide |
Molecular Mass |
319.357 g·mol−1 |
Heat of Formation |
-46.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.03 ± 1.08 D |
Volume |
375.33 Å 3 |
Surface Area |
336.08 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-1.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(7-amidino-1-naphthyl)-3-hydroxy-2-methyl-benzamide
- n-(7-carbamimidoyl-1-naphthyl)-3-hydroxy-2-methyl-benzamide
- n-(7-carbamimidoyl-naphthalen-1-yl)-3-hydroxy-2-methyl-benzamide
- n-(7-carbamimidoylnaphthalen-1-yl)-3-hydroxy-2-methyl-benzamide
- n-(7-carbamimidoylnaphthalen-1-yl)-3-hydroxy-2-methylbenzamide
- n-{7-[amino(imino)methyl]-1-naphthyl}-3-hydroxy-2-methylbenzamide
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InChIKey |
NNGZRCYXFBHMRM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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