2-[1-(4-chlorophenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-1H-benzimidazol-3-ium

Systemtic Name: 2-[1-(4-chlorophenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-1H-benzimidazol-3-ium Openeye Name: 2-[1-(4-chlorophenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-1H-benzimidazol-3-ium CAS Name: 2-[1-(4-chlorophenyl)-4,6-diphenyl-2-pyridin-1-iumyl]-1H-benzimidazol-3-ium IUPAC Name: 2-[1-(4-chlorophenyl)-4,6-diphenylpyridin-1-ium-2-yl]-1H-benzimidazol-3-ium Traditional Name: 2-[1-(4-chlorophenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-1H-benzimidazol-3-ium Formula: C30H22ClN3+2 MolecularWeight: 459.96878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=[NH+]C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=[NH+]C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H20ClN3/c31-24-15-17-25(18-16-24)34-28(22-11-5-2-6-12-22)19-23(21-9-3-1-4-10-21)20-29(34)30-32-26-13-7-8-14-27(26)33-30/h1-20H/p+2