(E,E)-N,N'-[Methylenedi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine]

Base Information

• Chemical Name: (E,E)-N,N'-[Methylenedi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine]
• CAS No.: 63839-06-5
• Molecular Formula: C27H20Cl2N2
• Molecular Weight: 443.36700
• DSSTox Substance ID: DTXSID90365170
• Nikkaji Number: J879.979B

Synonyms:4,4'-Methylenebis(N-(4-chlorobenzylidene)aniline);4,4'-Methylenebis[N-(4-chlorobenzylidene)aniline];63839-06-5;DTXSID90365170;STK015711;(E,E)-N,N'-[Methylenedi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine];AKOS000488635;4,4'-methanediylbis{N-[(E)-(4-chlorophenyl)methylidene]aniline}

Chemical Property of (E,E)-N,N'-[Methylenedi(4,1-phenylene)]bis[1-(4-chlorophenyl)methanimine]

Chemical Property:

• PSA: 24.72000
• LogP: 8.08540
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 442.1003540
• Heavy Atom Count: 31
• Complexity: 510

Purity/Quality:

(4-chlorobenzylidene)(4-{4-[(4-chlorobenzylidene)amino]benzyl}phenyl)amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl

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