(4-azanyl-3-methyl-pyridin-1-ium-1-yl) bis(4-methoxyphenyl) phosphate; 3-chloranylphenolate

Systemtic Name: (4-azanyl-3-methyl-pyridin-1-ium-1-yl) bis(4-methoxyphenyl) phosphate; 3-chloranylphenolate Openeye Name: (4-amino-3-methyl-pyridin-1-ium-1-yl) bis(4-methoxyphenyl) phosphate; 3-chlorophenolate CAS Name: 3-chlorophenolate; phosphoric acid (4-amino-3-methyl-1-pyridin-1-iumyl) bis(4-methoxyphenyl) ester IUPAC Name: (4-amino-3-methylpyridin-1-ium-1-yl) bis(4-methoxyphenyl) phosphate; 3-chlorophenolate Traditional Name: 3-chlorophenolate; phosphoric acid (4-amino-3-methyl-pyridin-1-ium-1-yl) bis(4-methoxyphenyl) ester Formula: C26H26ClN2O7P MolecularWeight: 544.920601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)OP(=O)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)N.C1=CC(=CC(=C1)Cl)[O-]

Isomeric SMILES

CC1=C(C=C[N+](=C1)OP(=O)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC)N.C1=CC(=CC(=C1)Cl)[O-]

InChI

InChI=1S/C20H21N2O6P.C6H5ClO/c1-15-14-22(13-12-20(15)21)28-29(23,26-18-8-4-16(24-2)5-9-18)27-19-10-6-17(25-3)7-11-19;7-5-2-1-3-6(8)4-5/h4-14,21H,1-3H3;1-4,8H