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4,4'-{1,3,4-Oxadiazole-2,5-Diylbis[4,1-Phenylene(Z)-2,1-Diazenediyl]}Bis[N-(2-Chlorophenyl)-3-Hydroxy-2-Naphthamide]
[CAS# 109299-00-5]

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Identification
Name 4,4'-{1,3,4-Oxadiazole-2,5-Diylbis[4,1-Phenylene(Z)-2,1-Diazenediyl]}Bis[N-(2-Chlorophenyl)-3-Hydroxy-2-Naphthamide]
Synonyms 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[N-(2-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide
Molecular Structure CAS#: 109299-00-5, 4,4'-{1,3,4-Oxadiazole-2,5-Diylbis[4,1-Phenylene(Z)-2,1-Diazenediyl]}Bis[N-(2-Chlorophenyl)-3-Hydroxy-2-Naphthamide]
Molecular Formula C48H30Cl2N8O5
Molecular Weight 869.71
CAS Registry Number 109299-00-5
SMILES C1=CC=C2C(=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O)/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=C9Cl)O
InChI 1S/C48H30Cl2N8O5/c49-37-13-5-7-15-39(37)51-45(61)35-25-29-9-1-3-11-33(29)41(43(35)59)55-53-31-21-17-27(18-22-31)47-57-58-48(63-47)28-19-23-32(24-20-28)54-56-42-34-12-4-2-10-30(34)26-36(44(42)60)46(62)52-40-16-8-6-14-38(40)50/h1-26,59-60H,(H,51,61)(H,52,62)/b55-53-,56-54-
InChIKey LOEPEKQBEVGSRC-CGZGRQOMSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Refractive index 1.733 (Cal.)
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-Chlorophenyl)-3-Hydroxy-2-Naphthamide]
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