1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester

Base Information

• Chemical Name: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester
• CAS No.: 5610-94-6
• Deprecated CAS: 109879-05-2,110301-80-9,111373-10-5,114885-78-8,116763-64-5,126986-21-8,129726-77-8,139339-86-9,143677-64-9,67120-30-3
• Molecular Formula: C43H22 N6 O13 S3
• Molecular Weight: 926.878
• European Community (EC) Number: 227-030-9
• DSSTox Substance ID: DTXSID70862192
• Nikkaji Number: J225.053E
• Mol file: 5610-94-6.mol

Synonyms:5610-94-6;1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester;EINECS 227-030-9;5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate;4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate);SCHEMBL3792330;DTXSID70862192;C43H22N6O13S3;2,3,4-Trihydroxybenzophenonenaphthoquinone-1,2-diazido-5-sulfonate;2,3,4-Trihydroxybenzophenone tris(1,2-naphthoquinonediazide -5-sulfonate);2,3,4-tris(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy)benzophenone;ESTEROF2-DIAZO-1-NAPHTHOL-5-SULFONEWITH2,3,4-TRIHYDROXYBENZOPHENONE;2,3,4-Tris(5-oxo-6-diazo-5,6-dihydronaphthalene-1-ylsulfonyloxy)benzophenone;1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1',1''-(4-benzoyl-1,2,3-benzenetriyl) ester

Chemical Property of 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 157.66000
• Density: g/cm³
• LogP: 5.52068
• XLogP3: 13.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 11
• Exact Mass: 926.04069830
• Heavy Atom Count: 65
• Complexity: 2240

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)OS(=O)(=O)C7=CC=CC8=C7C=CC(=C8[O-])[N+]#N

Technology Process of 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester

There total 2 articles about 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester 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:

2,3,4-trihydroxybenzophenone (1143-72-2) + 2-diazo-1-oxo-1,2-dihydronaphthalene-4-sulfonyl chloride (1001756-09-7,3770-97-6) → 2,3,4-tris<2-diazo-1-oxonaphthalen-5-ylsulfonyloxy>benzophenone (5610-94-6)

Guidance literature:

With N-benzyl-N,N,N-triethylammonium chloride; sodium carbonate; In dichloromethane; water;

DOI:10.1002/prac.19943360805

Reference yield:

→ 2,3,4-tris<2-diazo-1-oxonaphthalen-5-ylsulfonyloxy>benzophenone (5610-94-6)

Guidance literature:

entspr. Triol, entspr. Sulfochlorid;

Reference yield:

2,3,4-tris<2-diazo-1-oxonaphthalen-5-ylsulfonyloxy>benzophenone (5610-94-6) → 2,3,4-tri(carboxy-indene-7-sulfonyl-oxy)-benzophenone + 2-(3-carboxy-imdene-7-sulfonyl-oxy)-3,4-di(1,2-naphthoquinone-2-diazide-5-sulfonyl-oxy)-benzophenone

Guidance literature:

In N,N-dimethyl-formamide; Irradiation; photoreactivity in novolak matrix;

DOI:10.1002/prac.19943360805

upstream raw materials:

2,3,4-trihydroxybenzophenone

2-diazo-1-oxo-1,2-dihydronaphthalene-4-sulfonyl chloride

Refernces