N'(1),N'(2)-Bis((1E)-(4-aminophenyl)(phenyl)methylene)ethanebis(imidohydrazide)

Base Information

• Chemical Name: N'(1),N'(2)-Bis((1E)-(4-aminophenyl)(phenyl)methylene)ethanebis(imidohydrazide)
• CAS No.: 6641-52-7
• Molecular Formula: C28H26N8
• Molecular Weight: 474.5596

Synonyms:NSC 47647;6641-52-7;N'(1),N'(2)-Bis((1E)-(4-aminophenyl)(phenyl)methylene)ethanebis(imidohydrazide);NSC47647;N1,N2-bis[(E)-[(4-aminophenyl)-phenyl-methylene]amino]oxalamidine;N'~1~,N'~2~-Bis[(1E)-(4-aminophenyl)(phenyl)methylene]ethanebis(imidohydrazide)

Chemical Property of N'(1),N'(2)-Bis((1E)-(4-aminophenyl)(phenyl)methylene)ethanebis(imidohydrazide)

Chemical Property:

• Boiling Point: 733.5°Cat760mmHg
• Flash Point: 397.4°C
• Density: 1.26g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 474.22804286
• Heavy Atom Count: 36
• Complexity: 735

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=NN=C(C(=NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)N)N)C4=CC=C(C=C4)N
• Isomeric SMILES: C1=CC=C(C=C1)/C(=N\N=C(/N)\C(=N\N=C(\C2=CC=C(C=C2)N)/C3=CC=CC=C3)\N)/C4=CC=C(C=C4)N

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