4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide

Base Information

• Chemical Name: 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide
• CAS No.: 6448-96-0
• Molecular Formula: C₃₁H₂₃N₅O₆
• Molecular Weight: 561.554
• European Community (EC) Number: 229-246-9
• DSSTox Substance ID: DTXSID2064365
• Mol file: 6448-96-0.mol

Synonyms:6448-96-0;3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-N-(3-nitrophenyl)naphthalene-2-carboxamide;4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide;DTXSID2064365;SCHEMBL16323535;MFCD00071992

Chemical Property of 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Refractive Index: 1.677
• Boiling Point: 703.3 °C at 760 mmHg
• PKA: 11.10±0.70(Predicted)
• Flash Point: 379.1 °C
• PSA: 158.20000
• Density: 1.37 g/cm³
• LogP: 8.05140
• Water Solubility.: 7.22ng/L at 25℃
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 561.16483347
• Heavy Atom Count: 42
• Complexity: 968

Purity/Quality:

99.9% ^*data from raw suppliers

PigmentRed31 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)[N+](=O)[O-])O
• Uses: Pigment Red 31 (CAS# 6448-96-0) is an organic azo dye used as a colourant and pigment in a variety of applications, such as in inkjet printer ink. Pigment Red 31 interacts with Laponite RD to form a hydrophobic fluorescent organic pigment, a useful analytical reagent.

Technology Process of 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide

There total 1 articles about 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3-hydroxy-3'-nitro-2-naphthanilide (135-65-9) + 3-amino-4-methoxybenzoic acid phenylamide (120-35-4) → C31H23N5O6 (6448-96-0)

Guidance literature:

3-hydroxy-3'-nitro-2-naphthanilide; With sodium hydroxide; In methanol; water;

3-amino-4-methoxybenzoic acid phenylamide; With hydrogenchloride; acetic acid; sodium nitrite; In methanol; water; at 5 ℃; Further stages;

upstream raw materials:

3-hydroxy-3'-nitro-2-naphthanilide

3-amino-4-methoxybenzoic acid phenylamide

Refernces