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

Systemtic Name: bis(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)azanide Openeye Name: bis(1,3-diphenyltetrazol-1-ium-5-yl)azanide CAS Name: bis(1,3-diphenyl-5-tetrazol-1-iumyl)azanide IUPAC Name: bis(1,3-diphenyltetrazol-1-ium-5-yl)azanide Traditional Name: bis(1,3-diphenyltetrazol-1-ium-5-yl)azanide Formula: C26H20N9+ MolecularWeight: 458.4973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)[N-]C4=NN(N=[N+]4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)[N-]C4=NN(N=[N+]4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H20N9/c1-5-13-21(14-6-1)32-25(28-34(30-32)23-17-9-3-10-18-23)27-26-29-35(24-19-11-4-12-20-24)31-33(26)22-15-7-2-8-16-22/h1-20H/q+1