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Name | 4,4'-{1,3,4-Oxadiazole-2,5-diylbis[4,1-phenylene(Z)-2,1-diazenediyl]}bis[N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide] |
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Synonyms | 4,4'-[1,3 |
Molecular Structure | ![]() |
Molecular Formula | C52H40N8O7 |
Molecular Weight | 888.92 |
CAS Registry Number | 70621-14-6 |
SMILES | CCOC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)/N=N\C4=CC=C(C=C4)C5=NN=C(O5)C6=CC=C(C=C6)/N=N\C7=C(C(=CC8=CC=CC=C78)C(=O)NC9=CC=CC=C9OCC)O |
InChI | 1S/C52H40N8O7/c1-3-65-43-19-11-9-17-41(43)53-49(63)39-29-33-13-5-7-15-37(33)45(47(39)61)57-55-35-25-21-31(22-26-35)51-59-60-52(67-51)32-23-27-36(28-24-32)56-58-46-38-16-8-6-14-34(38)30-40(48(46)62)50(64)54-42-18-10-12-20-44(42)66-4-2/h5-30,61-62H,3-4H2,1-2H3,(H,53,63)(H,54,64)/b57-55-,58-56- |
InChIKey | HEEPWBGERXUSAP-KEAJFPJCSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4,4'-{1,3,4-Oxadiazole-2,5-diylbis[4,1-phenylene(Z)-2,1-diazenediyl]}bis[N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide] |