6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione

Base Information

• Chemical Name: 6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione
• CAS No.: 4430-55-1
• Molecular Formula: C36H20 O4
• Molecular Weight: 516.552
• European Community (EC) Number: 224-626-0
• UNII: C2YL7XYZ97
• DSSTox Substance ID: DTXSID4063452
• Nikkaji Number: J55.743I
• Wikidata: Q81990748
• Mol file: 4430-55-1.mol

Synonyms:Palanthrene Cyanine B;4430-55-1;C.I. Vat Blue 26;EINECS 224-626-0;6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione;C2YL7XYZ97;C.I. 60015;Isoviolanthrone, 6,15-dimethoxy-;Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 6,15-dimethoxy-;Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 6,15-dimethoxy-;6,15-dimethoxybenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione;UNII-C2YL7XYZ97;INDANTHREN CYANINE B;SCHEMBL9012650;DTXSID4063452;C.I.60015;Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene-9,18-dione, 6,15-dimethoxy-;.ALPHA.-(2-(3-FLUORO-4-METHOXYPHENYL)-2-OXO-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)ETHYLIDENE)-2,1,3-BENZOTHIADIAZOLE-5-ACETIC ACID

Chemical Property of 6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione

Chemical Property:

• Vapor Pressure: 2.64E-09mmHg at 25°C
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 52.60000
• Density: 1.455g/cm³
• LogP: 8.17720
• XLogP3: 8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 516.13615911
• Heavy Atom Count: 40
• Complexity: 971

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C2C3=C4C(=C(C=C5C4=C(C=C3)C(=O)C6=CC=CC=C65)OC)C7=C2C8=C(C=C7)C(=O)C9=CC=CC=C9C8=C1

Technology Process of 6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione

There total 4 articles about 6,15-Dimethoxybenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione 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:

dimethyl sulfate (77-78-1) → 6,15-dimethoxy-benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione (4430-55-1)

Guidance literature:

With sodium carbonate; 1,2-dichloro-benzene; auf Siedetemperatur;

Reference yield:

→ 6,15-dimethoxy-benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione (4430-55-1)

Guidance literature:

With potassium hydroxide; at 130 - 140 ℃; Behandeln des Reaktionsprodukts mit Luft;

Reference yield:

3-chloro-2-methoxy-benz[de]anthracen-7-one → 6,15-dimethoxy-benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione (4430-55-1)

Guidance literature:

With potassium hydroxide; at 145 - 150 ℃; Behandeln des Reaktionsprodukts mit Luft;

upstream raw materials:

methyl p-toluene sulfonate

dimethyl sulfate

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