| Formula |
C23H23N3O2 |
| IUPAC Name |
6-carbamimidoyl-n-[3-(cyclopentoxy)phenyl]naphthalene-2-carboxamide |
| Molecular Mass |
373.448 g·mol−1 |
| Heat of Formation |
-54.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.62 ± 1.08 D |
| Volume |
451.03 Å 3 |
| Surface Area |
407.35 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
1.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-naphthalenecarboxamide, 6-(aminoiminomethyl)-n-[3-(cyclopentyloxy)phenyl]-
- 6-[(z)-amino(imino)methyl]-n-[3-(cyclopentyloxy)phenyl]-2-naphthamide
- 6-[n-(3-cyclopentyloxyphenyl)carbamyl]-2-naphthalenecarboxamidine
- 6-amidino-n-[3-(cyclopentoxy)phenyl]-2-naphthamide
- 6-carbamimidoyl-n-(3-cyclopentyloxyphenyl)naphthalene-2-carboxamide
- 6-carbamimidoyl-n-[3-(cyclopentoxy)phenyl]-2-naphthalenecarboxamide
- 6-carbamimidoyl-n-[3-(cyclopentoxy)phenyl]naphthalene-2-carboxamide
|
| InChIKey |
FWTQOPWAMQXIMI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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