2-(4-octoxyphenyl)-5-[5-phenyl-2-(4-phenylphenyl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-octoxyphenyl)-5-[5-phenyl-2-(4-phenylphenyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-octoxyphenyl)-5-[5-phenyl-2-(4-phenylphenyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-octoxyphenyl)-5-[5-phenyl-2-(4-phenylphenyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-octoxyphenyl)-5-[5-phenyl-2-(4-phenylphenyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-octoxyphenyl)-5-[5-phenyl-2-(4-phenylphenyl)phenyl]-1,3,4-oxadiazole Formula: C40H38N2O2 MolecularWeight: 578.74192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H38N2O2/c1-2-3-4-5-6-13-28-43-36-25-22-34(23-26-36)39-41-42-40(44-39)38-29-35(31-16-11-8-12-17-31)24-27-37(38)33-20-18-32(19-21-33)30-14-9-7-10-15-30/h7-12,14-27,29H,2-6,13,28H2,1H3