17-(4-Ethoxyphenyl)-1,8-dimethyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

Base Information

• Chemical Name: 17-(4-Ethoxyphenyl)-1,8-dimethyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
• CAS No.: 6371-35-3
• Molecular Formula: C16H6Br2Cl2N2O2
• Molecular Weight: 423.50300
• Hs Code.: 2933990090
• European Community (EC) Number: 613-348-9
• DSSTox Substance ID: DTXSID90387574
• Mol file: 6371-35-3.mol

Synonyms:6371-35-3;17-(4-Ethoxyphenyl)-1,8-dimethyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione;AC1MFIQD;CBMicro_036972;DTXSID90387574;BIM-0036951.P001

Chemical Property of 17-(4-Ethoxyphenyl)-1,8-dimethyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

Chemical Property:

• Vapor Pressure: 3.62E-16mmHg at 25°C
• Boiling Point: 637.8oC at 760 mmHg
• Flash Point: 339.5oC
• PSA: 46.61000
• Density: 1.263g/cm3
• LogP: 4.89510
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 423.18344366
• Heavy Atom Count: 32
• Complexity: 708

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C5=CC=CC=C5C3(C6=CC=CC=C64)C)C

Technology Process of 17-(4-Ethoxyphenyl)-1,8-dimethyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

There total 2 articles about 17-(4-Ethoxyphenyl)-1,8-dimethyl-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-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:

→ 7,7'-dibromo-5,5'-dichloro-1H,1'H-[2,2']biindolylidene-3,3'-dione (6371-35-3)

Guidance literature:

With bromine; at 200 - 210 ℃; 5.5'-dichloro-7.7'-dibromo-indigo;

Reference yield:

→ 7,7'-dibromo-5,5'-dichloro-1H,1'H-[2,2']biindolylidene-3,3'-dione (6371-35-3)

Guidance literature:

With sodium acetate; acetic acid; at 10 - 30 ℃; 5.5'-dichloro-7.7'-dibromo-indigo; durch Chlorieren;

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