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Molecule

3-Hydroxy-N-(2-Methylphenyl)-2-Naphthalenecarboxamide

CAS: 135-61-5 · C18H15NO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
135-61-5
Molecular Formula
C18H15NO2
Molecular Mass
277.32 g/mol

Identifiers

CAS Registry Number

135-61-5

SMILES

Cc1ccccc1N=C(O)c1cc2ccccc2cc1O

InChI Key

FBLAHUMENIHUGG-UHFFFAOYSA-N

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)

Names and Synonyms

  • 3-Hydroxy-N-(2-Methylphenyl)-2-Naphthalenecarboxamide Synonym
  • 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)- Synonym
  • 2-Naphtho-o-toluidide, 3-hydroxy- Synonym
  • 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide Synonym
  • C.I. 37520 Synonym
  • Acco Naf-Sol AS-D Synonym
  • Acco Naphthol AS-D Synonym
  • Acna Naphthol E Synonym
  • Amanil Naphthol AS-D Synonym
  • Amarthol AS-D Synonym
  • Anthonaphthol AS-D Synonym
  • Azoground D Synonym
  • Azoic Coupling Component 18 Synonym
  • Azonaphtol OT Synonym
  • Brenthol OT Synonym
  • Brentosyn OTN Synonym
  • Celcot RTO Synonym
  • Cibanaphthol RTO Synonym
  • C.I. Azoic Coupling Component 18 Synonym
  • Daito Grounder D Synonym
  • Diathol D Synonym
  • Dragonthol D Synonym
  • Hiltonaphthol AS-D Synonym
  • 3-Hydroxynaphthalene-2-carboxy-o-toluidide Synonym
  • Mitsui Naphthozol D Synonym
  • Naftolo MD Synonym
  • Naphtanilide D Synonym
  • Naphtanilide D Supra Synonym
  • Naphtazol D Synonym
  • Naphthanil AS-D Synonym
  • Naphthoide AD Synonym
  • Naphthol AS-D Supra Synonym
  • Naphtoelan D Synonym
  • Naphtol AS-D Synonym
  • Naphtol AS-D Supra Synonym
  • Solunaptol OT Synonym
  • N-(o-Tolyl)-3-hydroxy-2-naphthamide Synonym
  • Tulathol AS-D Synonym
  • Ultrazol D Synonym
  • Azotol OT Synonym
  • Naphthol AS-D Synonym
  • 3-Hydroxy-2-naphtho-o-toluidide Synonym
  • 3-Hydroxy-2-naphth-o-toluidide Synonym
  • 1-(2-Hydroxy-3-naphthoylamino)-2-methylbenzene Synonym
  • 2-Hydroxy-3-naphtho-o-toluidide Synonym
  • C.I. Developer 21 Synonym
  • Miketazol Developer NDF Synonym
  • C.I. Azoic Coupling Component 110 Synonym
  • Dianix Developer ND Synonym
  • 2-Hydroxy-3-naphthoic o-toluidide Synonym
  • 3-Hydroxy-2′-methyl-2-naphthanilide Synonym
  • 2-Hydroxynaphthalene-3-carbonyl-2′-methylanilide Synonym
  • 2-Hydroxy-N-(2-methylphenyl)-3-naphthamide Synonym
  • 2-Hydroxy-3-naphthoic acid o-toluidide Synonym
  • NSC 37188 Synonym
  • N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide Synonym
  • Kiwa Grounder D Synonym
  • Dycosthol AS-D Synonym
  • Azobase Red OT Synonym
  • Conazoic AM Synonym
  • Anarthol AS-D Synonym
  • Napthol AD Synonym
  • Napthol ASD Synonym
  • Naftol AS-D Synonym
  • Naphthol ASBT Synonym
  • Hebeithol AS-D Synonym
  • C.I. Azo Coupling Comp. 18 Synonym
  • N-(2-Methylphenyl)-3-hydroxynaphthalene-2-carboxamide Synonym
  • 3-Hydroxy-N-(o-tolyl)-2-naphthamide Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 277.32 g/mol CAS Common Chemistry
277.32300000000004 g/mol RDKit
277.323 g/mol RDKit
Canonical SMILES O=C(NC=1C=CC=CC1C)C2=CC=3C=CC=CC3C=C2O CAS Common Chemistry
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) CAS Common Chemistry
InChI Key InChIKey=FBLAHUMENIHUGG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 192-193 °C CAS Common Chemistry
Name 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 52.82000000000001 Ų RDKit
52.82 Ų RDKit
LogP 4.490120000000003 RDKit
4.4901 RDKit
Molar Refractivity 85.61760000000005 cm³/mol RDKit
Ring Count 3 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0556 RDKit
0.06 chempirical lib
Exact Mass 277.11027872 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 277.32 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C18H15NO2.

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