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

C₂₄H₁₈N₂O₃CAS 86-19-1382.42 g/mol

Open in Covalent MOL file

Amide Ether Phenol

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 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 3

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers
H413 May cause long lasting harmful effects to aquatic life100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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-4'-methoxy-2-naphthanilide92-79-564 % similar 4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-648 % similar 4'-Chloro-3-hydroxy-2-naphthanilide92-78-444 % similar 2-Methoxy-9H-carbazole6933-49-940 % similar Dioxybenzone131-53-337 % similar Osalmid526-18-136 % similar Oxybenzone131-57-736 % similar Benzo[a]carbazole239-01-036 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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