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3-Hydroxy-N-(2-Methylphenyl)-2-Naphthalenecarboxamide
CAS: 135-61-5 | C18H15NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
135-61-5
Molecular Formula:
C18H15NO2
Molecular Weight:
277.32300000000004 g/mol
Names and Synonyms:
3-Hydroxy-N-(2-Methylphenyl)-2-Naphthalenecarboxamide
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
2-Naphtho-o-toluidide, 3-hydroxy-
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide
C.I. 37520
Acco Naf-Sol AS-D
Acco Naphthol AS-D
Acna Naphthol E
Amanil Naphthol AS-D
Amarthol AS-D
Anthonaphthol AS-D
Azoground D
Azoic Coupling Component 18
Azonaphtol OT
Brenthol OT
Brentosyn OTN
Celcot RTO
Cibanaphthol RTO
C.I. Azoic Coupling Component 18
Daito Grounder D
Diathol D
Dragonthol D
Hiltonaphthol AS-D
3-Hydroxynaphthalene-2-carboxy-o-toluidide
Mitsui Naphthozol D
Naftolo MD
Naphtanilide D
Naphtanilide D Supra
Naphtazol D
Naphthanil AS-D
Naphthoide AD
Naphthol AS-D Supra
Naphtoelan D
Naphtol AS-D
Naphtol AS-D Supra
Solunaptol OT
N-(o-Tolyl)-3-hydroxy-2-naphthamide
Tulathol AS-D
Ultrazol D
Azotol OT
Naphthol AS-D
3-Hydroxy-2-naphtho-o-toluidide
3-Hydroxy-2-naphth-o-toluidide
1-(2-Hydroxy-3-naphthoylamino)-2-methylbenzene
2-Hydroxy-3-naphtho-o-toluidide
C.I. Developer 21
Miketazol Developer NDF
C.I. Azoic Coupling Component 110
Dianix Developer ND
2-Hydroxy-3-naphthoic o-toluidide
3-Hydroxy-2′-methyl-2-naphthanilide
2-Hydroxynaphthalene-3-carbonyl-2′-methylanilide
2-Hydroxy-N-(2-methylphenyl)-3-naphthamide
2-Hydroxy-3-naphthoic acid o-toluidide
NSC 37188
N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide
Kiwa Grounder D
Dycosthol AS-D
Azobase Red OT
Conazoic AM
Anarthol AS-D
Napthol AD
Napthol ASD
Naftol AS-D
Naphthol ASBT
Hebeithol AS-D
C.I. Azo Coupling Comp. 18
N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide
3-Hydroxy-N-(o-tolyl)-2-naphthamide
Identifiers:
SMILES:
Cc1ccccc1N=C(O)c1cc2ccccc2cc1O
InChI:
InChI=1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)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 | 277.32 g/mol | Legacy Database |
| cas-canonical-smile | O=C(NC=1C=CC=CC1C)C2=CC=3C=CC=CC3C=C2O None | Legacy Database |
| cas-inchi | InChI=1S/C18H15NO2/c1-12-6-2-5-9-16(12)19-18(21)15-10-13-7-3-4-8-14(13)11-17(15)20/h2-11,20H,1H3,(H,19,21) None | Legacy Database |
| cas-inchi-key | InChIKey=FBLAHUMENIHUGG-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 192-193 °C None | Legacy Database |
| cas-name | 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide None | Legacy Database |
| LogP | 4.490120000000003 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 277.32300000000004 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 277.11027872 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 21 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 3 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.82000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 85.61760000000005 | RDKit |
