Benzenamine, 4,4'-(1-phenylethylidene)bis[N,N-bis(4-methylphenyl)-

Base Information

• Chemical Name: Benzenamine, 4,4'-(1-phenylethylidene)bis[N,N-bis(4-methylphenyl)-
• CAS No.: 61526-95-2
• Molecular Formula: C48H44N2
• DSSTox Substance ID: DTXSID20602267
• Wikidata: Q82499249

Synonyms:61526-95-2;Benzenamine, 4,4'-(1-phenylethylidene)bis[N,N-bis(4-methylphenyl)-;SCHEMBL9148067;DTXSID20602267;ABXTYDGWJJUHGM-UHFFFAOYSA-N;4,4'-(1-phenylethane-1,1-diyl)bis[N,N-bis(4-methylphenyl)aniline];N,N'-[(1-Phenylethane-1,1-diyl)di(4,1-phenylene)]bis[4-methyl-N-(4-methylphenyl)aniline]

Chemical Property of Benzenamine, 4,4'-(1-phenylethylidene)bis[N,N-bis(4-methylphenyl)-

Chemical Property:

• XLogP3: 13.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 648.350449412
• Heavy Atom Count: 50
• Complexity: 856

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

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