N-Vanillylidenebenzidine
4-[[4-(4-aminophenyl)phenyl]iminomethyl]-2-methoxyphenol
Also Known As: N-Vanillylidenebenzidine|vanilidenebenzidine|Benzidine, N-vanillylidene-|1-13-00-00065 (Beilstein Handbook Reference)|Phenol, 4-(4-aminophenyl)phenyliminomethyl-2-methoxy-|4-[({4'-amino-[1,1'-biphenyl]-4-yl}imino)methyl]-2-methoxyphenol|4-((E)-[(4'-Amino[1,1'-biphenyl]-4-yl)imino]methyl)-2-methoxyphenol #|Phenol, 4-[[(4'-amino[1,1'-biphenyl]-4-yl)imino]methyl]-2-methoxy-|(4E)-4-[[4-(4-aminophenyl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one|(4Z)-4-[[[4-(4-aminophenyl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one|(4Z)-4-[[4-(4-aminophenyl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
| Molecular Formula | C20H18N2O2 |
|---|---|
| Molecular Weight | 318.13684 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 67.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.13684 |
| Monoisotopic Mass | 318.13684 |
| Heavy Atoms | 24 |
| Complexity | 398.0 |
Chemical Identifiers
| CAS Number | 73688-67-2 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N)O |
| InChIKey | VMJWAYOXEYWYGB-UHFFFAOYSA-N |
Product Overview
N-Vanillylidenebenzidine (CAS 73688-67-2), with molecular formula C20H18N2O2 and molecular weight 318.13684 g/mol. IUPAC: 4-[[4-(4-aminophenyl)phenyl]iminomethyl]-2-methoxyphenol.
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