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4,4'-{1,3,4-Oxadiazole-2,5-diylbis[4,1-phenylene(Z)-2,1-diazenediyl]}bis(3-hydroxy-N-phenyl-2-naphthamide)
[CAS# 70621-09-9]

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Identification
Name 4,4'-{1,3,4-Oxadiazole-2,5-diylbis[4,1-phenylene(Z)-2,1-diazenediyl]}bis(3-hydroxy-N-phenyl-2-naphthamide)
Synonyms 4,4'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[3-hydroxy-N-phenyl)-2-naphthalenecarboxamide
Molecular Structure CAS#: 70621-09-9, 4,4'-{1,3,4-Oxadiazole-2,5-diylbis[4,1-phenylene(Z)-2,1-diazenediyl]}bis(3-hydroxy-N-phenyl-2-naphthamide)
Molecular Formula C48H32N8O5
Molecular Weight 800.82
CAS Registry Number 70621-09-9
SMILES C1=CC=C(C=C1)NC(=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=C9)O
InChI 1S/C48H32N8O5/c57-43-39(45(59)49-33-13-3-1-4-14-33)27-31-11-7-9-17-37(31)41(43)53-51-35-23-19-29(20-24-35)47-55-56-48(61-47)30-21-25-36(26-22-30)52-54-42-38-18-10-8-12-32(38)28-40(44(42)58)46(60)50-34-15-5-2-6-16-34/h1-28,57-58H,(H,49,59)(H,50,60)/b53-51-,54-52-
InChIKey NVLWPAQUIXASCH-XXMGNTHJSA-N
Properties
Density 1.4±0.1g/cm3 (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(3-hydroxy-N-phenyl-2-naphthamide)
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