chempirical

2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[A]carbazole-3-carboxamide

C24H18N2O3CAS 86-19-1382.42 g/mol

Open in Covalent MOL file
ONHONHHO
AmideEtherPhenol

Properties

Molecular formula
C24H18N2O3
Molar mass
382.42 g/mol
Exact mass
382.1317 Da
Melting point
246 °C
logP
5.44Crippen estimate
Polar surface area
74.3 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
3

Identifiers

CAS number
86-19-1
SMILES
COc1ccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)cc1
InChIKey
HRNSEOMPRWUKQL-UHFFFAOYSA-N
InChI
InChI=1S/C24H18N2O3/c1-29-16-9-7-15(8-10-16)25-24(28)20-12-14-6-11-18-17-4-2-3-5-21(17)26-23(18)19(14)13-22(20)27/h2-13,26-27H,1H3,(H,25,28)

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Names and synonyms

30 names · show all
  • 11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxyphenyl)-
  • 11H-Benzo[a]carbazole-3-carbox-p-anisidide, 2-hydroxy-
  • C.I. 37595
  • Amanil naphthol AS-SG
  • Amarthol AS-SG
  • Azotol TCH
  • Brenthol GB
  • Cibanaphthol NS
  • Hiltonaphthol AS-SG
  • 2-Hydroxy-11H-benzo[a]carbazole-3-carbox-p-anisidide
  • Naphtanilide SG
  • Naphtanilide SG-S 50
  • Naphthanilide SR
  • Naphthol AS-SG
  • Naphtholate AS-SG soln.
  • Naphtoelan SG
  • Naphtol AS-SG
  • Naphtol AS-SGLL
  • Naphtol AS-SG supra
  • Tulathol AS-SG
  • 2-Hydroxy-3-[N-(4-methoxyphenyl)carbamoyl]-11H-benzo[a]carbazole
  • 2-Hydroxy-α-benzocarbazole-3-carboxylic acid p-methoxyanilide
  • C.I. Azoic coupling component 13
  • Naphthol SG
  • Azoic coupling component 13
  • Scarlet RC base
  • Dycosthol AS-SG
  • Napthol ASSG
  • Naftol AS-SG
  • N-(4-Methoxyphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carbamide

Work with 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[A]carbazole-3-carboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-564 % similar N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4711-68-648 % similar N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-444 % similar Dioxybenzone131-53-337 % similar Osalmid526-18-136 % similar Oxybenzone131-57-736 % similar Benzo[A]carbazole239-01-036 % similar 2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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