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Name | 4,4'-[1,3,4-Oxadiazole-2,5-Diylbis(4,1-Phenyleneazo)]Bis[3-Hydroxy-N-(2-Methoxyphenyl)-2-Naphthalenecarboxamide] |
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Synonyms | 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]BIS[3-HYDROXY-N-(2-METHOXYPHENYL)]-2-NAPHTHALENECARBOXAMIDE; 4,4'-[1,3,4-Oxadiazole-2,5-Diylbis(4,1-Phenyleneazo)] Bis[3-Hydroxy-N-(2-Methoxyphenyl)-2-Naphthalenecarboxamide; 4,4'-[1,3,4-OXADIAZOLE-2,5-DIYLBIS(4,1-PHENYLENEAZO)]BIS[3-HYDROXY-N-(2-METHOXYPHENYL)-2-NAPHTHALENECARBOXAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C50H36N8O7 |
Molecular Weight | 860.87 |
CAS Registry Number | 73212-56-3 |
SMILES | COc1ccccc1NC(=O)c1cc2ccccc2c(c1O)/N=N\c1ccc(cc1)c1nnc(o1)c1ccc(cc1)/N=N\c1c(O)c(cc2c1cccc2)C(=O)Nc1ccccc1OC |
InChI | 1S/C50H36N8O7/c1-63-41-17-9-7-15-39(41)51-47(61)37-27-31-11-3-5-13-35(31)43(45(37)59)55-53-33-23-19-29(20-24-33)49-57-58-50(65-49)30-21-25-34(26-22-30)54-56-44-36-14-6-4-12-32(36)28-38(46(44)60) |
Market Analysis Reports |
List of Reports Available for 4,4'-[1,3,4-Oxadiazole-2,5-Diylbis(4,1-Phenyleneazo)]Bis[3-Hydroxy-N-(2-Methoxyphenyl)-2-Naphthalenecarboxamide] |