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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(N=NO3)C4=CC(=CC(=C4)C5=C(ON=N5)C6=CC=CC7=CC=CC=C76)C8=C(ON=N8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(N=NO3)C4=CC(=CC(=C4)C5=C(ON=N5)C6=CC=CC7=CC=CC=C76)C8=C(ON=N8)C9=CC=CC1=CC=CC=C19

InChI

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