N1,N3-bis(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(1,3-diphenyltetrazol-1-ium-5-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(1,3-diphenyl-5-tetrazol-1-iumyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(1,3-diphenyltetrazol-1-ium-5-yl)benzene-1,3-diamine Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)-[3-[(1,3-diphenyltetrazol-1-ium-5-yl)amino]phenyl]amine Formula: C32H26N10+2 MolecularWeight: 550.61584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)NC4=CC(=CC=C4)NC5=NN(N=[N+]5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)NC4=CC(=CC=C4)NC5=NN(N=[N+]5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H26N10/c1-5-16-27(17-6-1)39-31(35-41(37-39)29-20-9-3-10-21-29)33-25-14-13-15-26(24-25)34-32-36-42(30-22-11-4-12-23-30)38-40(32)28-18-7-2-8-19-28/h1-24H,(H,33,35,37)(H,34,36,38)/q+2