4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide

Base Information

Chemical Name:4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide
CAS No.:88151-91-1
Molecular Formula:C24H18N6O2S
Molecular Weight:454.5037
Hs Code.:

Synonyms:BRN 4601262;88151-91-1;4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide;2-Phenyl-3-(4-(pyrimidin-2-yl-aminosulfonyl)phenylazo)indole;Benzenesulfonamide, 4-((2-phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinyl-;C24H18N6O2S;C24-H18-N6-O2-S;LS-31700

Suppliers and Price of 4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:696.5°Cat760mmHg
Flash Point:375°C
Density:1.4g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:454.12119501
Heavy Atom Count:33
Complexity:751

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Technology Process of 4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide

There total 1 articles about 4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide 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: 78.0%