1-[4-[1-(4-methylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid dichloride

Systemtic Name: 1-[4-[1-(4-methylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid dichloride Openeye Name: 1-[4-[1-(p-tolyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid dichloride CAS Name: 1-[4-[1-(4-methylphenyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]ethylphosphonic acid dichloride IUPAC Name: 1-[4-[1-(4-methylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid dichloride Traditional Name: 1-[4-[1-(p-tolyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethylphosphonic acid dichloride Formula: C19H21Cl2N2O3P MolecularWeight: 427.261401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C(C)P(=O)(O)O.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C(C)P(=O)(O)O.[Cl-].[Cl-]

InChI

InChI=1S/C19H19N2O3P.2ClH/c1-15-3-5-19(6-4-15)21-13-9-18(10-14-21)17-7-11-20(12-8-17)16(2)25(22,23)24;;/h3-14,16H,1-2H3;2*1H