2-[4-[4-(1,4-diphenyl-1,2,3,4-tetrazole-1,4-diium-2-yl)phenyl]phenyl]-1,4-diphenyl-1,2,3,4-tetrazole-1,4-diium

Systemtic Name: 2-[4-[4-(1,4-diphenyl-1,2,3,4-tetrazole-1,4-diium-2-yl)phenyl]phenyl]-1,4-diphenyl-1,2,3,4-tetrazole-1,4-diium Openeye Name: 2-[4-[4-(1,4-diphenyltetrazole-1,4-diium-2-yl)phenyl]phenyl]-1,4-diphenyl-tetrazole-1,4-diium CAS Name: 2-[4-[4-(1,4-diphenyl-2-tetrazole-1,4-diiumyl)phenyl]phenyl]-1,4-diphenyltetrazole-1,4-diium IUPAC Name: 2-[4-[4-(1,4-diphenyltetrazole-1,4-diium-2-yl)phenyl]phenyl]-1,4-diphenyltetrazole-1,4-diium Traditional Name: 2-[4-[4-(1,4-diphenyltetrazole-1,4-diium-2-yl)phenyl]phenyl]-1,4-diphenyl-tetrazole-1,4-diium Formula: C38H30N8+4 MolecularWeight: 598.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C[N+](=NN2C3=CC=C(C=C3)C4=CC=C(C=C4)N5N=[N+](C=[N+]5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C[N+](=NN2C3=CC=C(C=C3)C4=CC=C(C=C4)N5N=[N+](C=[N+]5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

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