2,4,6-triphenyl-1-[(2-phenyl-1,2,3,4-tetrazol-5-yl)methyl]pyridin-1-ium

Systemtic Name: 2,4,6-triphenyl-1-[(2-phenyl-1,2,3,4-tetrazol-5-yl)methyl]pyridin-1-ium Openeye Name: 2,4,6-triphenyl-1-[(2-phenyltetrazol-5-yl)methyl]pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[(2-phenyl-5-tetrazolyl)methyl]pyridin-1-ium IUPAC Name: 2,4,6-triphenyl-1-[(2-phenyltetrazol-5-yl)methyl]pyridin-1-ium Traditional Name: 2,4,6-triphenyl-1-[(2-phenyltetrazol-5-yl)methyl]pyridin-1-ium Formula: C31H24N5+ MolecularWeight: 466.55576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=NN(N=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=NN(N=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N5/c1-5-13-24(14-6-1)27-21-29(25-15-7-2-8-16-25)35(30(22-27)26-17-9-3-10-18-26)23-31-32-34-36(33-31)28-19-11-4-12-20-28/h1-22H,23H2/q+1