1,1,5-triphenyl-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1,1,5-triphenyl-1,2,3,4-tetrazol-1-ium Openeye Name: 1,1,5-triphenyltetrazol-1-ium CAS Name: 1,1,5-triphenyltetrazol-1-ium IUPAC Name: 1,1,5-triphenyltetrazol-1-ium Traditional Name: 1,1,5-triphenyltetrazol-1-ium Formula: C38H30N8+2 MolecularWeight: 598.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=N[N+]2(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2=NN=N[N+]2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=N[N+]2(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2=NN=N[N+]2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C19H15N4/c2*1-4-10-16(11-5-1)19-20-21-22-23(19,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2*1-15H/q2*+1