2-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-1H-tetrazole CAS Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-1H-tetrazole IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-1H-tetrazole Traditional Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-1H-tetrazole Formula: C38H30N8 MolecularWeight: 598.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5NC(=NN5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5NC(=NN5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C38H30N8/c1-5-13-31(14-6-1)37-39-43(33-17-9-3-10-18-33)45(41-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)46-42-38(32-15-7-2-8-16-32)40-44(46)34-19-11-4-12-20-34/h1-28H,(H,39,41)(H,40,42)