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| Name | 4,4'-(1,3,4-Oxadiazole-2,5-Diyl)Bis[N,N-Bis(4-Methylphenyl)-Benzenamine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C42H36N4O |
| Molecular Weight | 612.76 |
| CAS Registry Number | 104989-09-5 |
| SMILES | Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)c1nnc(o1)c1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C |
| InChI | 1S/C42H36N4O/c1-29-5-17-35(18-6-29)45(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)41-43-44-42(47-41)34-15-27-40(28-16-34)46(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28H,1-4H3 |
| Market Analysis Reports |
| List of Reports Available for 4,4'-(1,3,4-Oxadiazole-2,5-Diyl)Bis[N,N-Bis(4-Methylphenyl)-Benzenamine |