2,7-Dimethyl-5,10-bis(4-methylphenyl)phenazine

Base Information

• Chemical Name: 2,7-Dimethyl-5,10-bis(4-methylphenyl)phenazine
• CAS No.: 31438-42-3
• Molecular Formula: C28H26N2
• Molecular Weight: 390.528
• DSSTox Substance ID: DTXSID40482285
• Nikkaji Number: J3.440.397J
• Wikidata: Q82318451
• Mol file: 31438-42-3.mol

Synonyms:CTK1B2817;31438-42-3;DTXSID40482285

Chemical Property of 2,7-Dimethyl-5,10-bis(4-methylphenyl)phenazine

Chemical Property:

• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 390.209598838
• Heavy Atom Count: 30
• Complexity: 509

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)N(C4=C2C=C(C=C4)C)C5=CC=C(C=C5)C

Technology Process of 2,7-Dimethyl-5,10-bis(4-methylphenyl)phenazine

There total 4 articles about 2,7-Dimethyl-5,10-bis(4-methylphenyl)phenazine 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:

nitroso-di-p-tolyl-amine (6947-35-9) → di-p-tolylamine (620-93-9) + 2,7-dimethyl-5,10-di-p-tolyl-5,10-dihydro-phenazine (31438-42-3)

Guidance literature:

With xylene;

Reference yield:

tetra-p-tolyl-tetraz-2-ene → 2,7-dimethyl-5,10-di-p-tolyl-5,10-dihydro-phenazine (31438-42-3)

Guidance literature:

With hydrogenchloride; chloroform; Behandeln der entstandenen Phenazoniumverbindung mit Zinkstaub;

Reference yield:

→ 2,7-dimethyl-5,10-di-p-tolyl-5,10-dihydro-phenazine (31438-42-3)

Guidance literature:

With pentan-1-ol; sodium; xylene;

upstream raw materials:

nitroso-di-p-tolyl-amine

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