2-[(4-methylphenyl)-diphenyl-methyl]-2-oxidanyl-5-[(2-phenylphenyl)methyl]-1,2,3,4-tetrazol-2-ium

Systemtic Name: 2-[(4-methylphenyl)-diphenyl-methyl]-2-oxidanyl-5-[(2-phenylphenyl)methyl]-1,2,3,4-tetrazol-2-ium Openeye Name: 2-[diphenyl(p-tolyl)methyl]-2-hydroxy-5-[(2-phenylphenyl)methyl]tetrazol-2-ium CAS Name: 2-hydroxy-2-[(4-methylphenyl)-diphenylmethyl]-5-[(2-phenylphenyl)methyl]tetrazol-2-ium IUPAC Name: 2-hydroxy-2-[(4-methylphenyl)-diphenylmethyl]-5-[(2-phenylphenyl)methyl]tetrazol-2-ium Traditional Name: 2-[diphenyl(p-tolyl)methyl]-2-hydroxy-5-(2-phenylbenzyl)tetrazol-2-ium Formula: C34H29N4O+ MolecularWeight: 509.62026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[N+]4(N=C(N=N4)CC5=CC=CC=C5C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[N+]4(N=C(N=N4)CC5=CC=CC=C5C6=CC=CC=C6)O

InChI

InChI=1S/C34H29N4O/c1-26-21-23-31(24-22-26)34(29-16-7-3-8-17-29,30-18-9-4-10-19-30)38(39)36-33(35-37-38)25-28-15-11-12-20-32(28)27-13-5-2-6-14-27/h2-24,39H,25H2,1H3/q+1