Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 2,11-dichloro-

Base Information

• Chemical Name: Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 2,11-dichloro-
• CAS No.: 65122-11-4
• Deprecated CAS: 163887-61-4
• Molecular Formula: C34H14 Cl2 O2
• Molecular Weight: 525.39
• European Community (EC) Number: 265-480-8
• DSSTox Substance ID: DTXSID5070234
• Nikkaji Number: J307.290H
• Wikidata: Q81997452
• Mol file: 65122-11-4.mol

Synonyms:65122-11-4;Isoviolanthrone, 2,11-dichloro-;2,11-Dichlorobenzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione;EINECS 265-480-8;2,11-Dichlorobenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione;Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 2,11-dichloro-;Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, 2,11-dichloro-;DTXSID5070234;SCHEMBL12960390;AHCOVAT BRILLIANT VIOLET 4 R;AKOS015913763;Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene-9,18-dione, 2,11-dichloro-

Chemical Property of Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 2,11-dichloro-

Chemical Property:

• PSA: 34.14000
• Density: 1.588g/cm³
• LogP: 9.46680
• XLogP3: 9.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 524.0370851
• Heavy Atom Count: 38
• Complexity: 946

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)C3=CC=C4C5=C6C(=CC=C7C6=C(C=C5)C8=C(C7=O)C=C(C=C8)Cl)C9=C4C3=C2C=C9

Technology Process of Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 2,11-dichloro-

There total 11 articles about Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, 2,11-dichloro- 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:

isoviolanthrone (128-64-3) → isoviolanthrone dichloride (65122-11-4)

Guidance literature:

With sodium hypochlorite; 1,1,2-trichloroethane; sulfuric acid; In water; at 30 - 45 ℃; for 14h; Reagent/catalyst; Temperature;

Reference yield:

3,9-dichloro-benz[de]anthracen-7-one (66104-58-3) → isoviolanthrone dichloride (65122-11-4)

Guidance literature:

With sodium anilide; aniline; at 100 - 118 ℃;

Reference yield:

3,9-dichloro-benz[de]anthracen-7-one (66104-58-3) → isoviolanthrone dichloride (65122-11-4)

Guidance literature:

With potassium hydroxide; ethanol; phenol; at 143 ℃;

upstream raw materials:

3,9-dichloro-benz[de]anthracen-7-one

sodium anilide

aniline

2,6-dichloro-9,10-anthraquinone