Name | 3-Hydroxy-4-[(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(1-Naphthyl)-2-Naphthamide |
---|---|
Synonyms | 3-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C28H20N4O5 |
Molecular Weight | 492.48 |
CAS Registry Number | 6407-71-2 |
EINECS | 229-038-8 |
SMILES | COc5cc(ccc5N=Nc3c4ccccc4cc(C(=O)Nc2cccc1ccccc12)c3O)[N+]([O-])=O |
InChI | 1S/C28H20N4O5/c1-37-25-16-19(32(35)36)13-14-24(25)30-31-26-21-11-5-3-8-18(21)15-22(27(26)33)28(34)29-23-12-6-9-17-7-2-4-10-20(17)23/h2-16,33H,1H3,(H,29,34) |
InChIKey | CJDUJPKPZLUDQT-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
---|---|
Boiling point | 707.596°C at 760 mmHg (Cal.) |
Flash point | 381.741°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-4-[(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(1-Naphthyl)-2-Naphthamide |