3-(4-methylphenyl)-4-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)-1,2,4-triazole

Systemtic Name: 3-(4-methylphenyl)-4-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)-1,2,4-triazole Openeye Name: 4-[4-(1-naphthyl)-1-naphthyl]-3-(4-phenylphenyl)-5-(p-tolyl)-1,2,4-triazole CAS Name: 3-(4-methylphenyl)-4-[4-(1-naphthalenyl)-1-naphthalenyl]-5-(4-phenylphenyl)-1,2,4-triazole IUPAC Name: 3-(4-methylphenyl)-4-(4-naphthalen-1-ylnaphthalen-1-yl)-5-(4-phenylphenyl)-1,2,4-triazole Traditional Name: 4-[4-(1-naphthyl)-1-naphthyl]-3-(4-phenylphenyl)-5-(p-tolyl)-1,2,4-triazole Formula: C41H29N3 MolecularWeight: 563.68906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C41H29N3/c1-28-18-20-32(21-19-28)40-42-43-41(33-24-22-30(23-25-33)29-10-3-2-4-11-29)44(40)39-27-26-37(36-15-7-8-16-38(36)39)35-17-9-13-31-12-5-6-14-34(31)35/h2-27H,1H3