2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,4-thiadiazole Openeye Name: 2,5-bis[4-(1-naphthyl)-1-naphthyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[4-(1-naphthalenyl)-1-naphthalenyl]-1,3,4-thiadiazole IUPAC Name: 2,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1,3,4-thiadiazole Traditional Name: 2,5-bis[4-(1-naphthyl)-1-naphthyl]-1,3,4-thiadiazole Formula: C42H26N2S MolecularWeight: 590.73424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=NN=C(S5)C6=CC=C(C7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=NN=C(S5)C6=CC=C(C7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C42H26N2S/c1-3-15-29-27(11-1)13-9-21-31(29)37-23-25-39(35-19-7-5-17-33(35)37)41-43-44-42(45-41)40-26-24-38(34-18-6-8-20-36(34)40)32-22-10-14-28-12-2-4-16-30(28)32/h1-26H