Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-
• CAS No.: 22244-16-2
• Molecular Formula: C37H29 N3
• Molecular Weight: 515.657
• DSSTox Substance ID: DTXSID3043865
• Nikkaji Number: J293.449C
• Wikidata: Q27159192
• Mol file: 22244-16-2.mol

Synonyms:22244-16-2;Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-;Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-;Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-;Benzenamine, N-phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methyl)-;Triphenyl-para-rosaniline;DTXSID3043865;SCHEMBL13139598;CHEBI:86491;C37H29N3;C37-H29-N3;Q27159192;N,N'-[{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methylene}di(4,1-phenylene)]dianiline

Chemical Property of Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-

Chemical Property:

• Boiling Point: 710.2oC at 760 mmHg
• Flash Point: 383.3oC
• PSA: 36.42000
• Density: 1.09g/cm3
• LogP: 10.02040
• XLogP3: 9.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 515.236147938
• Heavy Atom Count: 40
• Complexity: 834

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6

Technology Process of Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-

There total 2 articles about Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl- 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:

→ 4-(4,4'-dianilino-benzhydrylidene)-cyclohexa-2,5-dienone-phenylimine (22244-16-2)

Guidance literature:

With sodium hydroxide; diethyl ether;

Reference yield:

diethyl ether (60-29-7,927820-24-4) + 4,4',4''-trianilino-tritylium; chloride + furan-2,3,5(4H)-trione pyridine (1:1) → 4-(4,4'-dianilino-benzhydrylidene)-cyclohexa-2,5-dienone-phenylimine (22244-16-2)

Guidance literature:

Reference yield:

4-(4,4'-dianilino-benzhydrylidene)-cyclohexa-2,5-dienone-phenylimine (22244-16-2) + water (7732-18-5) → Tris-(4-anilino-phenyl)-methanol (23681-60-9)

Guidance literature:

upstream raw materials:

diethyl ether

Downstream raw materials:

tris-(4-anilino-phenyl)-methane

Tris-(4-anilino-phenyl)-methanol

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