3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide

Base Information

• Chemical Name: 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide
• CAS No.: 5316-62-1
• Molecular Formula: C22H16I2N4O2
• Molecular Weight: 622.197
• DSSTox Substance ID: DTXSID80416781

Synonyms:5316-62-1;STK045820;3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide;N',N''-[benzene-1,4-diyldi(E)methylylidene]bis(3-iodobenzohydrazide);DTXSID80416781;AKOS003616975

Chemical Property of 3-iodo-N-[(E)-[4-[(E)-[(3-iodobenzoyl)hydrazinylidene]methyl]phenyl]methylideneamino]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.77g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 621.93627
• Heavy Atom Count: 30
• Complexity: 581

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)I)C(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)I
• Isomeric SMILES: C1=CC(=CC(=C1)I)C(=O)N/N=C/C2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)I

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