CAS#: 84696-89-9 Product: 4-[[4-(Benzoylbutylamino)Phenyl]Azo]-N-[5-[[[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-2-Chlorophenyl]-1-Hydroxynaphthalene-2-Carboxamide No suppilers available for the product. |
Name | 4-[[4-(Benzoylbutylamino)Phenyl]Azo]-N-[5-[[[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-2-Chlorophenyl]-1-Hydroxynaphthalene-2-Carboxamide |
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Synonyms | (4Z)-4-[[4-[1-(Benzoyl)Butylamino]Phenyl]Hydrazono]-N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-2-Chloro-Phenyl]-1-Oxo-Naphthalene-2-Carboxamide; (4Z)-N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxoethyl]Amino]-2-Chlorophenyl]-1-Oxo-4-[[4-[1-(Oxo-Phenylmethyl)Butylamino]Phenyl]Hydrazono]-2-Naphthalenecarboxamide; (4Z)-4-[[4-[1-(Benzoyl)Butylamino]Phenyl]Hydrazono]-N-[2-Chloro-5-[[2-(2,4-Ditert-Amylphenoxy)Acetyl]Amino]Phenyl]-1-Keto-2-Naphthamide |
Molecular Structure | ![]() |
Molecular Formula | C52H56ClN5O5 |
Molecular Weight | 866.50 |
CAS Registry Number | 84696-89-9 |
EINECS | 283-697-6 |
SMILES | C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OCC(=O)NC2=CC(=C(Cl)C=C2)NC(=O)C6=CC(=N/NC4=CC=C(NC(CCC)C(=O)C3=CC=CC=C3)C=C4)/C5=CC=CC=C5C6=O |
InChI | 1S/C52H56ClN5O5/c1-8-16-43(48(60)33-17-12-11-13-18-33)54-35-22-24-36(25-23-35)57-58-44-31-40(49(61)39-20-15-14-19-38(39)44)50(62)56-45-30-37(26-27-42(45)53)55-47(59)32-63-46-28-21-34(51(4,5)9-2)29-41(46)52(6,7)10-3/h11-15,17-31,43,54,57H,8-10,16,32H2,1-7H3,(H,55,59)(H,56,62)/b58-44- |
InChIKey | MZIKFXIVLUYJML-ZQVYJEAJSA-N |
Density | 1.189g/cm3 (Cal.) |
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