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4,4'-[1,4-Phenylenebis(1,3,4-Oxadiazole-2,4(5H)-Diyl)]Bis(N,N-Diphenylaniline)
[CAS# 184101-38-0]

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Identification
Name 4,4'-[1,4-Phenylenebis(1,3,4-Oxadiazole-2,4(5H)-Diyl)]Bis(N,N-Diphenylaniline)
Synonyms 1,4-Bis[5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl]benzene
Molecular Structure CAS#: 184101-38-0, 4,4'-[1,4-Phenylenebis(1,3,4-Oxadiazole-2,4(5H)-Diyl)]Bis(N,N-Diphenylaniline)
Molecular Formula C46H36N6O2
Molecular Weight 704.82
CAS Registry Number 184101-38-0
SMILES C1N(N=C(O1)C2=CC=C(C=C2)C3=NN(CO3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
InChI 1S/C46H36N6O2/c1-5-13-39(14-6-1)51(40-15-7-2-8-16-40)43-29-25-37(26-30-43)49-33-53-45(47-49)35-21-23-36(24-22-35)46-48-50(34-54-46)38-27-31-44(32-28-38)52(41-17-9-3-10-18-41)42-19-11-4-12-20-42/h1-32H,33-34H2
InChIKey PAHUULNNFSVYCA-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Refractive index 1.669 (Cal.)
Market Analysis Reports
List of Reports Available for 4,4'-[1,4-Phenylenebis(1,3,4-Oxadiazole-2,4(5H)-Diyl)]Bis(N,N-Diphenylaniline)
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