1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium; ethyl sulfate

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium; ethyl sulfate Openeye Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium; ethyl sulfate CAS Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenylpyridin-1-ium; ethyl sulfate IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,4,6-triphenylpyridin-1-ium; ethyl sulfate Traditional Name: 1-(4-chlorobenzyl)-2,4,6-triphenyl-pyridin-1-ium; ethyl sulfate Formula: C32H28ClNO4S MolecularWeight: 558.08702

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=O)(=O)[O-].C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOS(=O)(=O)[O-].C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN.C2H6O4S/c31-28-18-16-23(17-19-28)22-32-29(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-30(32)26-14-8-3-9-15-26;1-2-6-7(3,4)5/h1-21H,22H2;2H2,1H3,(H,3,4,5)/q+1;/p-1