4-(diphenylmethyl)-1-[phenyl-(4-phenylphenyl)methyl]-1,2,4-triazol-4-ium

Systemtic Name: 4-(diphenylmethyl)-1-[phenyl-(4-phenylphenyl)methyl]-1,2,4-triazol-4-ium Openeye Name: 4-benzhydryl-1-[phenyl-(4-phenylphenyl)methyl]-1,2,4-triazol-4-ium CAS Name: 4-(diphenylmethyl)-1-[phenyl-(4-phenylphenyl)methyl]-1,2,4-triazol-4-ium IUPAC Name: 4-benzhydryl-1-[phenyl-(4-phenylphenyl)methyl]-1,2,4-triazol-4-ium Traditional Name: 4-benzhydryl-1-[phenyl-(4-phenylphenyl)methyl]-1,2,4-triazol-4-ium Formula: C34H28N3+ MolecularWeight: 478.60622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=[N+](C=N4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=[N+](C=N4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N3/c1-5-13-27(14-6-1)28-21-23-32(24-22-28)34(31-19-11-4-12-20-31)37-26-36(25-35-37)33(29-15-7-2-8-16-29)30-17-9-3-10-18-30/h1-26,33-34H/q+1