Name | N,N'-[2,2-Propanediylbis(4,1-Phenyleneoxy-4,1-Phenylene)]Bis(6-Diazo-5-Oxo-5,6-Dihydro-1-Naphthalenesulfonamide) |
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Molecular Structure | ![]() |
Molecular Formula | C47H36N6O8S2 |
Molecular Weight | 874.94 |
CAS Registry Number | 38412-12-3 |
SMILES | CC(C)(c1ccc(cc1)Oc2ccc(cc2)NS(=O)(=O)c3cccc4c3C=CC(=[N+]=[N-])C4=O)c5ccc(cc5)Oc6ccc(cc6)NS(=O)(=O)c7cccc8c7C=CC(=[N+]=[N-])C8=O |
InChI | 1S/C47H34N6O8S2/c1-47(2,29-9-17-33(18-10-29)60-35-21-13-31(14-22-35)52-62(56,57)43-7-3-5-39-37(43)25-27-41(50-48)45(39)54)30-11-19-34(20-12-30)61-36-23-15-32(16-24-36)53-63(58,59)44-8-4-6-40-38(44)26-28-42(51-49)46(40)55/h3-28,52-53H,1-2H3 |
InChIKey | MIRUGUODWLIXDU-UHFFFAOYSA-N |
Market Analysis Reports |
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