![2,4-di-tert-Butyl-6-[(2-hydroxy-3-methoxy-benzylidene)amino]phenol structure](/static/products/372/372155-65-2.png)
2,4-di-tert-Butyl-6-[(2-hydroxy-3-methoxy-benzylidene)amino]phenol
2,4-ditert-butyl-6-[(2-hydroxy-3-methoxyphenyl)methylideneamino]phenol
Also Known As: Oprea1_676795|2,4-di-tert-Butyl-6-[(2-hydroxy-3-methoxy-benzylidene)amino]phenol|(E)-2,4-di-tert-butyl-6-((2-hydroxy-3-methoxybenzylidene)amino)phenol|2,4-di-tert-butyl-6-((2-hydroxy-3-methoxybenzylidene)amino)phenol|2,4-ditert-butyl-6-[(2-hydroxy-3-methoxyphenyl)methylideneamino]phenol|(6E)-6-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one|2,4-di-tert-butyl-6-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}phenol|6-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
| Molecular Formula | C22H29NO3 |
|---|---|
| Molecular Weight | 355.21475 g/mol |
| LogP | 5.452 |
| Topological Polar Surface Area | 62.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 355.21475 |
| Monoisotopic Mass | 355.21475 |
| Heavy Atoms | 26 |
| Complexity | 824.5017 |
Chemical Identifiers
| CAS Number | 372155-65-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)N=CC2=C(C(=CC=C2)OC)O)O)C(C)(C)C |
Product Overview
2,4-di-tert-Butyl-6-[(2-hydroxy-3-methoxy-benzylidene)amino]phenol (CAS 372155-65-2), with molecular formula C22H29NO3 and molecular weight 355.21475 g/mol. IUPAC: 2,4-ditert-butyl-6-[(2-hydroxy-3-methoxyphenyl)methylideneamino]phenol.