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2-[3,5-bis(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole

2-[3,5-bis(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole

Systemtic Name:2-[3,5-bis(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole
Openeye Name:2-[3,5-bis[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1-naphthyl)-1,3,4-oxadiazole
CAS Name:2-[3,5-bis[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1-naphthalenyl)-1,3,4-oxadiazole
IUPAC Name:2-[3,5-bis(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-naphthalen-1-yl-1,3,4-oxadiazole
Traditional Name:2-[3,5-bis[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(1-naphthyl)-1,3,4-oxadiazole
Formula: C42H24N6O3
MolecularWeight: 660.67836
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC(=CC(=C4)C5=NN=C(O5)C6=CC=CC7=CC=CC=C76)C8=NN=C(O8)C9=CC=CC1=CC=CC=C19


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC(=CC(=C4)C5=NN=C(O5)C6=CC=CC7=CC=CC=C76)C8=NN=C(O8)C9=CC=CC1=CC=CC=C19


InChI

InChI=1S/C42H24N6O3/c1-4-16-31-25(10-1)13-7-19-34(31)40-46-43-37(49-40)28-22-29(38-44-47-41(50-38)35-20-8-14-26-11-2-5-17-32(26)35)24-30(23-28)39-45-48-42(51-39)36-21-9-15-27-12-3-6-18-33(27)36/h1-24H


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