Back to Search
3-Hydroxy-N-(2-Methoxyphenyl)-2-Naphthalenecarboxamide
CAS: 135-62-6 | C18H15NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
135-62-6
Molecular Formula:
C18H15NO3
Molecular Weight:
293.322 g/mol
Names and Synonyms:
3-Hydroxy-N-(2-Methoxyphenyl)-2-Naphthalenecarboxamide
Synonym
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-
Synonym
2-Naphth-o-anisidide, 3-hydroxy-
Synonym
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide
Synonym
C.I. 37530
Synonym
Acna Naphthol O
Synonym
Amanil Naphthol AS-OL
Synonym
Amarthol AS-OL
Synonym
Anthonaphthol MF
Synonym
Azoground OL
Synonym
Azonaphtol OA
Synonym
Azotol OA
Synonym
Brentosyn FR
Synonym
Celcot RK
Synonym
Cibanaphthol RK
Synonym
C.I. Azoic Coupling Component 20
Synonym
Daito Grounder OL
Synonym
Diathol BO
Synonym
Diathol OL
Synonym
Dragonthol OL
Synonym
Hiltonaphthol AS-OL
Synonym
Irganaphthol RK
Synonym
Kambothol ASOL
Synonym
N-(o-Methoxyphenyl)-3-hydroxy-2-naphthamide
Synonym
Mitsui Naphthozol OL
Synonym
Naftolo MOL
Synonym
Naphtanilide OL
Synonym
Naphtazol F
Synonym
Naphthanil OL
Synonym
Naphthoide OL
Synonym
Naphthol AS-OL
Synonym
Naphtoelan OL
Synonym
Solunaptol FRL
Synonym
Tulathol AS-OL
Synonym
2-Hydroxy-N-(2-methoxyphenyl)-3-naphthamide
Synonym
2-(3-Hydroxy-2-naphthamido)anisole
Synonym
3-(o-Methoxyphenylaminocarbonyl)-2-naphthol
Synonym
1-(2-Hydroxy-3-naphthoylamino)-2-methoxybenzene
Synonym
2-Hydroxy-3-naphth-o-anisidide
Synonym
3-Hydroxy-2-naphth-o-anisidide
Synonym
2-Hydroxy-3-naphthoylamino-2′-methoxybenzene
Synonym
C.I. Developer 22
Synonym
Miketazol Developer NLF
Synonym
3-Hydroxy-2′-methoxy-2-naphthanilide
Synonym
3-(2-Methoxyphenylcarbamoyl)-2-naphthol
Synonym
2-Hydroxy-3-naphthoic o-anisidide
Synonym
2-Hydroxy-3-naphthoic acid 2′-anisidide
Synonym
2-Hydroxy-3-naphthoic acid o-methoxyanilide
Synonym
Naphthol AS-DL
Synonym
Naphthol OL
Synonym
NSC 50680
Synonym
Naftol AS-OL
Synonym
Dycosthol AS-OL
Synonym
Conazoic BO
Synonym
Kiwa Grounder OL
Synonym
Anarthol AS-OL
Synonym
Hebeithol AS-OL
Synonym
Napthol ASOL
Synonym
Blue Base BB
Synonym
N-(2-Methoxyphenyl)-3-hydroxy-2-naphthamide
Synonym
Identifiers:
SMILES:
COc1ccccc1N=C(O)c1cc2ccccc2cc1O
InChI:
InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 293.322 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 293.10519334 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 22 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 3 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 62.05 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 4.190300000000002 | RDKit |
| molecular_mass | 293.32 g/mol | Legacy Database |
| cas-canonical-smile | O=C(NC=1C=CC=CC1OC)C2=CC=3C=CC=CC3C=C2O None | Legacy Database |
| cas-inchi | InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21) None | Legacy Database |
| cas-inchi-key | InChIKey=AQYMRQUYPFCXDM-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 162-164 °C None | Legacy Database |
| cas-name | 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 87.43260000000004 | RDKit |