EINECS 222-028-4
2-[[4-[[4-[(2-hydroxy-5-methylphenyl)diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-4-methylphenol
| Molecular Formula | C37H36N4O2 |
|---|---|
| Molecular Weight | 568.7 g/mol |
| LogP | 10.3 |
| Topological Polar Surface Area | 89.9 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 568.2838 |
| Heavy Atoms | 43 |
| Complexity | 856.0 |
Chemical Identifiers
| CAS Number | 3321-10-6 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)O)N=NC2=CC(=C(C=C2C)C(C3=CC=CC=C3)C4=C(C=C(C(=C4)C)N=NC5=C(C=CC(=C5)C)O)C)C |
| InChIKey | ZTGVOCXFTQXPGJ-UHFFFAOYSA-N |
📖 Product Overview
EINECS 222-028-4 (CAS: 3321-10-6) is a chemical compound with molecular formula C37H36N4O2 and molecular weight 568.7 g/mol. Its IUPAC systematic name is 2-[[4-[[4-[(2-hydroxy-5-methylphenyl)diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-4-methylphenol.
ZTGVOCXFTQXPGJ-UHFFFAOYSA-N.
SMILES: CC1=CC(=C(C=C1)O)N=NC2=CC(=C(C=C2C)C(C3=CC=CC=C3)C4=C(C=C(C(=C4)C)N=NC5=C(C=CC(=C5)C)O)C)C.
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