1,4-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene

Catalog Number

ACM184101380-1

CAS

184101-38-0

Structure

Synonyms

Benzenamine,4,4'-[1,4-Phenylenebis(1,3,4-Oxadiazole-5,2-Diyl)]Bis[N,N-Diphenyl

IUPAC Name

N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline

Molecular Weight

700.80

Molecular Formula

C46H32N6O2

Canonical SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C46H32N6O2/c1-5-13-37(14-6-1)51(38-15-7-2-8-16-38)41-29-25-35(26-30-41)45-49-47-43(53-45)33-21-23-34(24-22-33)44-48-50-46(54-44)36-27-31-42(32-28-36)52(39-17-9-3-10-18-39)40-19-11-4-12-20-40/h1-32H

InChI Key

FPBLCBALMOAXRO-UHFFFAOYSA-N

Purity

95%+

• Catalog Number: ACM184101380-1
• CAS: 184101-38-0
• Synonyms: Benzenamine,4,4'-[1,4-Phenylenebis(1,3,4-Oxadiazole-5,2-Diyl)]Bis[N,N-Diphenyl
• IUPAC Name: N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline
• Molecular Weight: 700.80
• Molecular Formula: C46H32N6O2
• Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C6=NN=C(O6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
• InChI: InChI=1S/C46H32N6O2/c1-5-13-37(14-6-1)51(38-15-7-2-8-16-38)41-29-25-35(26-30-41)45-49-47-43(53-45)33-21-23-34(24-22-33)44-48-50-46(54-44)36-27-31-42(32-28-36)52(39-17-9-3-10-18-39)40-19-11-4-12-20-40/h1-32H
• InChI Key: FPBLCBALMOAXRO-UHFFFAOYSA-N
• Purity: 95%+