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

Systemtic Name: 3,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-4-phenyl-1,2,4-triazole Openeye Name: 3,5-bis[4-(1-naphthyl)-1-naphthyl]-4-phenyl-1,2,4-triazole CAS Name: 3,5-bis[4-(1-naphthalenyl)-1-naphthalenyl]-4-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis(4-naphthalen-1-ylnaphthalen-1-yl)-4-phenyl-1,2,4-triazole Traditional Name: 3,5-bis[4-(1-naphthyl)-1-naphthyl]-4-phenyl-1,2,4-triazole Formula: C48H31N3 MolecularWeight: 649.77984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=C(C8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=C(C8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C48H31N3/c1-2-18-34(19-3-1)51-47(45-30-28-43(39-22-8-10-24-41(39)45)37-26-12-16-32-14-4-6-20-35(32)37)49-50-48(51)46-31-29-44(40-23-9-11-25-42(40)46)38-27-13-17-33-15-5-7-21-36(33)38/h1-31H