2,5-bis(4-phenanthren-9-ylnaphthalen-1-yl)-1,3,4-oxadiazole

Systemtic Name: 2,5-bis(4-phenanthren-9-ylnaphthalen-1-yl)-1,3,4-oxadiazole Openeye Name: 2,5-bis[4-(9-phenanthryl)-1-naphthyl]-1,3,4-oxadiazole CAS Name: 2,5-bis[4-(9-phenanthrenyl)-1-naphthalenyl]-1,3,4-oxadiazole IUPAC Name: 2,5-bis(4-phenanthren-9-ylnaphthalen-1-yl)-1,3,4-oxadiazole Traditional Name: 2,5-bis[4-(9-phenanthryl)-1-naphthyl]-1,3,4-oxadiazole Formula: C50H30N2O MolecularWeight: 674.786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)C6=NN=C(O6)C7=CC=C(C8=CC=CC=C87)C9=CC1=CC=CC=C1C1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)C6=NN=C(O6)C7=CC=C(C8=CC=CC=C87)C9=CC1=CC=CC=C1C1=CC=CC=C19

InChI

InChI=1S/C50H30N2O/c1-3-15-33-31(13-1)29-47(41-23-11-5-17-35(33)41)43-25-27-45(39-21-9-7-19-37(39)43)49-51-52-50(53-49)46-28-26-44(38-20-8-10-22-40(38)46)48-30-32-14-2-4-16-34(32)36-18-6-12-24-42(36)48/h1-30H