Identification
Name |
4,4'-[Ethylenebis[Iminosulphonyl(6-Methoxy-m-Phenylene)Azo]]Bis[5'-Chloro-3-Hydroxy-2',4'-Dimethoxynaphth-2-Anilide] |
Synonyms |
2-Naphthalenecarboxamide, 4,4'-(1,2-Ethanediylbis(Iminosulfonyl(6-Methoxy-3,1-Phenylene)Azo))Bis(N-(5-Chloro-2,4-Dimethoxyphenyl)-3-Hydroxy-; 4,4'-(Ethylenebis(Iminosulphonyl(6-Methoxy-M-Phenylene)Azo))Bis(5'-Chloro-3-Hydroxy-2',4'-Dimethoxynaphth-2-Anilide) |
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Molecular Structure |
![CAS#: 4627-26-3, 4,4'-[Ethylenebis[Iminosulphonyl(6-Methoxy-m-Phenylene)Azo]]Bis[5'-Chloro-3-Hydroxy-2',4'-Dimethoxynaphth-2-Anilide]](/moreStructures/4627-26-3.gif) |
Molecular Formula |
C54H48Cl2N8O14S2 |
Molecular Weight |
1168.04 |
CAS Registry Number |
4627-26-3 |
EINECS |
225-040-8 |
SMILES |
C1=C(C=CC(=C1N=NC3=C2C=CC=CC2=CC(=C3O)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)OC)[S](=O)(=O)NCCN[S](C5=CC(=C(C=C5)OC)N=NC7=C6C=CC=CC6=CC(=C7O)C(=O)NC8=CC(=C(C=C8OC)OC)Cl)(=O)=O |
InChI |
1S/C54H48Cl2N8O14S2/c1-73-43-17-15-31(23-41(43)61-63-49-33-13-9-7-11-29(33)21-35(51(49)65)53(67)59-39-25-37(55)45(75-3)27-47(39)77-5)79(69,70)57-19-20-58-80(71,72)32-16-18-44(74-2)42(24-32)62-64-50-34-14-10-8-12-30(34)22-36(52(50)66)54(68)60-40-26-38(56)46(76-4)28-48(40)78-6/h7-18,21-28,57-58,65-66H,19-20H2,1-6H3,(H,59,67)(H,60,68) |
InChIKey |
YOLKTTLSAVGHGI-UHFFFAOYSA-N |
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