[3-[[[2-(4-Phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Base Information

• Chemical Name: [3-[[[2-(4-Phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
• CAS No.: 5844-16-6
• Molecular Formula: C31H28N2O7
• Molecular Weight: 540.5632
• DSSTox Substance ID: DTXSID10389217

Synonyms:5844-16-6;DTXSID10389217;[3-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate;Ammonium, [4-[bis[p-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]ethyl(m-sulfobenzyl)-, hydroxide, inner salt;Benzenemethanaminium, N-[4-[bis[4-(dimethylamino)phenyl]methyl]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt

Chemical Property of [3-[[[2-(4-Phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Chemical Property:

• Density: 1.19g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 540.18965124
• Heavy Atom Count: 40
• Complexity: 796

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

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