1,2,4,5-tetraphenyl-3-(phenylmethyl)imidazol-3-ium

Systemtic Name: 1,2,4,5-tetraphenyl-3-(phenylmethyl)imidazol-3-ium Openeye Name: 1-benzyl-2,3,4,5-tetraphenyl-imidazol-1-ium CAS Name: 1,2,4,5-tetraphenyl-3-(phenylmethyl)imidazol-3-ium IUPAC Name: 1-benzyl-2,3,4,5-tetraphenylimidazol-1-ium Traditional Name: 1-benzyl-2,3,4,5-tetraphenyl-imidazol-1-ium Formula: C34H27N2+ MolecularWeight: 463.59158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N2/c1-6-16-27(17-7-1)26-35-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29)36(31-24-14-5-15-25-31)34(35)30-22-12-4-13-23-30/h1-25H,26H2/q+1