1-[(2-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium chloride

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium chloride Openeye Name: 1-[(2-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium chloride CAS Name: 1-[(2-chlorophenyl)methyl]-2,4,6-triphenylpyridin-1-ium chloride IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,4,6-triphenylpyridin-1-ium chloride Traditional Name: 1-(2-chlorobenzyl)-2,4,6-triphenyl-pyridin-1-ium chloride Formula: C30H23Cl2N MolecularWeight: 468.41632

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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=CC=CC=C4Cl)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C30H23ClN.ClH/c31-28-19-11-10-18-26(28)22-32-29(24-14-6-2-7-15-24)20-27(23-12-4-1-5-13-23)21-30(32)25-16-8-3-9-17-25;/h1-21H,22H2;1H/q+1;/p-1