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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
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-
2-Naphth-o-anisidide, 3-hydroxy-
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide
C.I. 37530
Acna Naphthol O
Amanil Naphthol AS-OL
Amarthol AS-OL
Anthonaphthol MF
Azoground OL
Azonaphtol OA
Azotol OA
Brentosyn FR
Celcot RK
Cibanaphthol RK
C.I. Azoic Coupling Component 20
Daito Grounder OL
Diathol BO
Diathol OL
Dragonthol OL
Hiltonaphthol AS-OL
Irganaphthol RK
Kambothol ASOL
N-(o-Methoxyphenyl)-3-hydroxy-2-naphthamide
Mitsui Naphthozol OL
Naftolo MOL
Naphtanilide OL
Naphtazol F
Naphthanil OL
Naphthoide OL
Naphthol AS-OL
Naphtoelan OL
Solunaptol FRL
Tulathol AS-OL
2-Hydroxy-N-(2-methoxyphenyl)-3-naphthamide
2-(3-Hydroxy-2-naphthamido)anisole
3-(o-Methoxyphenylaminocarbonyl)-2-naphthol
1-(2-Hydroxy-3-naphthoylamino)-2-methoxybenzene
2-Hydroxy-3-naphth-o-anisidide
3-Hydroxy-2-naphth-o-anisidide
2-Hydroxy-3-naphthoylamino-2′-methoxybenzene
C.I. Developer 22
Miketazol Developer NLF
3-Hydroxy-2′-methoxy-2-naphthanilide
3-(2-Methoxyphenylcarbamoyl)-2-naphthol
2-Hydroxy-3-naphthoic o-anisidide
2-Hydroxy-3-naphthoic acid 2′-anisidide
2-Hydroxy-3-naphthoic acid o-methoxyanilide
Naphthol AS-DL
Naphthol OL
NSC 50680
Naftol AS-OL
Dycosthol AS-OL
Conazoic BO
Kiwa Grounder OL
Anarthol AS-OL
Hebeithol AS-OL
Napthol ASOL
Blue Base BB
N-(2-Methoxyphenyl)-3-hydroxy-2-naphthamide
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| 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 |
| LogP | 4.190300000000002 | RDKit |
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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 87.43260000000004 | RDKit |
