| Name | Butyl 2-[[3-[[[2-(Diethylamino)-5-[(Octadecylamino)Sulphonyl]Phenyl]Amino]Carbonyl]-4-Hydroxy-1-Naphthyl]Azo]Benzoate |
|---|---|
| Synonyms | Butyl 2-[(N'z)-N'-[3-[[2-Diethylamino-5-(Octadecylsulfamoyl)Phenyl]Carbamoyl]-4-Oxo-1-Naphthylidene]Hydrazino]Benzoate; 2-[(N'z)-N'-[3-[[[2-Diethylamino-5-(Octadecylsulfamoyl)Phenyl]Amino]-Oxomethyl]-4-Oxo-1-Naphthylidene]Hydrazino]Benzoic Acid Butyl Ester; 2-[(N'z)-N'-[3-[[2-Diethylamino-5-(Stearylsulfamoyl)Phenyl]Carbamoyl]-4-Keto-1-Naphthylidene]Hydrazino]Benzoic Acid Butyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C50H71N5O6S |
| Molecular Weight | 870.20 |
| CAS Registry Number | 42381-20-4 |
| EINECS | 255-790-1 |
| SMILES | C1=C([S](=O)(=O)NCCCCCCCCCCCCCCCCCC)C=CC(=C1NC(=O)C4=CC(=N/NC2=CC=CC=C2C(OCCCC)=O)/C3=CC=CC=C3C4=O)N(CC)CC |
| InChI | 1S/C50H71N5O6S/c1-5-9-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35-51-62(59,60)39-33-34-47(55(7-3)8-4)46(37-39)52-49(57)43-38-45(40-29-24-25-30-41(40)48(43)56)54-53-44-32-27-26-31-42(44)50(58)61-36-10-6-2/h24-27,29-34,37-38,51,53H,5-23,28,35-36H2,1-4H3,(H,52,57)/b54-45- |
| InChIKey | PYZAFZXYFPVSQY-ZVPOPTRDSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Butyl 2-[[3-[[[2-(Diethylamino)-5-[(Octadecylamino)Sulphonyl]Phenyl]Amino]Carbonyl]-4-Hydroxy-1-Naphthyl]Azo]Benzoate |