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Home > Encyclopedia > 2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

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

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

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

structure
  • CAS No:

    5840-22-2

  • Formula:

    C25H20N2O3

  • Chemical Name:

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

  • Synonyms:

    11H-Benzo[a]carbazole-3-carboxamide,2-hydroxy-N-(4-methoxy-2-methylphenyl)-;11H-Benzo[a]carbazole-3-carbox-p-anisidide,2-hydroxy-2′-methyl-;2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide;C.I. 37590;Amanil Naphthol AS-SR;C.I. Azoic Coupling Component 25;Naphtanilide SR;Naphthol AS-SR;Naphtol AS-SRLL;Tulathol AS SR;3′-Hydroxybenzocarbazole-2′-carboxylic acid-p-methoxy-o-methylanilide;N-(2-Methyl-4-methoxyphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carboxamide;N-(2-Methyl-4-methoxyphenyl)-2-hydroxy-11H-benzo[a]carbazole-3-carbamide;118489-40-0

  • Categories:

    Dyes and Pigments  >  Dye

2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Basic Attributes

396.44

396.44

227-429-8

50653

DTXSID2064020

Characteristics

74.4

5.82220

1.378 g/cm3

603.7ºC at 760 mmHg

318.9ºC

1.792

2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide Use and Manufacturing

Methods of Manufacturing

Using 2, 3-acid, phenylhydrazine and 2-methyl-4-methoxyaniline as raw materials, the 2, 3-acid is first sulfonated with fuming sulfuric acid, alkali-melted, and then condensed with phenylhydrazine to close the ring. Then it forms a salt with sodium carbonate and condenses with 2-methyl-4-methoxyaniline to obtain the product. Chlorobenzene is recovered by distillation, filtered, dried and crushed to obtain finished products.

Uses

Mainly used to manufacture organic pigments

11H-Benzo[a]carbazole-3-carboxamide, 2-hydroxy-N-(4-methoxy-2-methylphenyl)-: INACTIVE

Computed Properties

Molecular Weight:396.4
XLogP3:6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:396.14739250
Monoisotopic Mass:396.14739250
Topological Polar Surface Area:74.4
Heavy Atom Count:30
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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