2-[4-[(E)-2-anthracen-9-ylethenyl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[4-[(E)-2-anthracen-9-ylethenyl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[4-[(E)-2-(9-anthryl)vinyl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole CAS Name: 2-[4-[(E)-2-(9-anthracenyl)ethenyl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[4-[(E)-2-anthracen-9-ylethenyl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[4-[(E)-2-(9-anthryl)vinyl]phenyl]-5-(4-phenylphenyl)-1,3,4-oxadiazole Formula: C36H24N2O MolecularWeight: 500.58856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)/C=C/C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H24N2O/c1-2-8-26(9-3-1)27-19-21-29(22-20-27)36-38-37-35(39-36)28-17-14-25(15-18-28)16-23-34-32-12-6-4-10-30(32)24-31-11-5-7-13-33(31)34/h1-24H/b23-16+