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bis(phenylmethyl) 4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

bis(phenylmethyl) 4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name:bis(phenylmethyl) 4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Openeye Name:dibenzyl 4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
CAS Name:4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester
IUPAC Name:dibenzyl 4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-(4-chlorophenyl)-1-(4-ethylphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid dibenzyl ester
Formula: C37H34ClNO4
MolecularWeight: 592.12316
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(C(=C2C)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OCC5=CC=CC=C5)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(C(=C2C)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)OCC5=CC=CC=C5)C


InChI

InChI=1S/C37H34ClNO4/c1-4-27-15-21-32(22-16-27)39-25(2)33(36(40)42-23-28-11-7-5-8-12-28)35(30-17-19-31(38)20-18-30)34(26(39)3)37(41)43-24-29-13-9-6-10-14-29/h5-22,35H,4,23-24H2,1-3H3


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