Name | Dimethyl 5-[Ethyl[[4-[[4-Hydroxy-3-[[[2-Methyl-5-(1-Oxododecyl)Phenyl]Amino]Carbonyl]-1-Naphthyl]Azo]Phenyl]Sulphonyl]Amino]Isophthalate |
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Synonyms | Dimethyl 5-[[4-[(N'e)-N'-[3-[(5-Dodecanoyl-2-Methyl-Phenyl)Carbamoyl]-4-Oxo-1-Naphthylidene]Hydrazino]Phenyl]Sulfonyl-Ethyl-Amino]Benzene-1,3-Dicarboxylate; 5-[Ethyl-[4-[(N'e)-N'-[3-[[[2-Methyl-5-(1-Oxododecyl)Phenyl]Amino]-Oxomethyl]-4-Oxo-1-Naphthylidene]Hydrazino]Phenyl]Sulfonylamino]Benzene-1,3-Dicarboxylic Acid Dimethyl Ester; 5-[Ethyl-[4-[(N'e)-N'-[4-Keto-3-[(5-Lauroyl-2-Methyl-Phenyl)Carbamoyl]-1-Naphthylidene]Hydrazino]Phenyl]Sulfonyl-Amino]Benzene-1,3-Dicarboxylic Acid Dimethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C48H54N4O9S |
Molecular Weight | 863.04 |
CAS Registry Number | 60033-54-7 |
EINECS | 262-031-8 |
SMILES | C1=C(C(=O)CCCCCCCCCCC)C=CC(=C1NC(=O)C5=CC(=N/NC3=CC=C([S](=O)(=O)N(C2=CC(=CC(=C2)C(OC)=O)C(OC)=O)CC)C=C3)\C4=CC=CC=C4C5=O)C |
InChI | 1S/C48H54N4O9S/c1-6-8-9-10-11-12-13-14-15-20-44(53)33-22-21-32(3)42(30-33)49-46(55)41-31-43(39-18-16-17-19-40(39)45(41)54)51-50-36-23-25-38(26-24-36)62(58,59)52(7-2)37-28-34(47(56)60-4)27-35(29-37)48(57)61-5/h16-19,21-31,50H,6-15,20H2,1-5H3,(H,49,55)/b51-43+ |
InChIKey | HBVXHPAYHFIHBN-JSBYTUSLSA-N |
Density | 1.232g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for Dimethyl 5-[Ethyl[[4-[[4-Hydroxy-3-[[[2-Methyl-5-(1-Oxododecyl)Phenyl]Amino]Carbonyl]-1-Naphthyl]Azo]Phenyl]Sulphonyl]Amino]Isophthalate |