5-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium

Systemtic Name: 5-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium Openeye Name: 5-(1,3-diphenyltetrazol-1-ium-5-yl)-2,3-diphenyl-tetrazol-2-ium CAS Name: 5-(1,3-diphenyl-5-tetrazol-1-iumyl)-2,3-diphenyltetrazol-2-ium IUPAC Name: 5-(1,3-diphenyltetrazol-1-ium-5-yl)-2,3-diphenyltetrazol-2-ium Traditional Name: 5-(1,3-diphenyltetrazol-1-ium-5-yl)-2,3-diphenyl-tetrazol-2-ium Formula: C26H20N8+2 MolecularWeight: 444.4906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=NN(N=[N+]4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=NN(N=[N+]4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H20N8/c1-5-13-21(14-6-1)31-26(29-32(30-31)22-15-7-2-8-16-22)25-27-33(23-17-9-3-10-18-23)34(28-25)24-19-11-4-12-20-24/h1-20H/q+2