N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-2-methyl-3-tris(4-methylphenyl)germyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-2-methyl-3-tris(4-methylphenyl)germyl-propanamide Openeye Name: N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-2-methyl-3-(tris-p-tolylgermyl)propanamide CAS Name: N-[(4-chlorophenyl)-diphenoxyphosphorylmethyl]-2-methyl-3-tris(4-methylphenyl)germylpropanamide IUPAC Name: N-[(4-chlorophenyl)-diphenoxyphosphorylmethyl]-2-methyl-3-tris(4-methylphenyl)germylpropanamide Traditional Name: N-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]-2-methyl-3-(tris-p-tolylgermyl)propionamide Formula: C44H43ClGeNO4P MolecularWeight: 788.883281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Ge](CC(C)C(=O)NC(C2=CC=C(C=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[Ge](CC(C)C(=O)NC(C2=CC=C(C=C2)Cl)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C44H43ClGeNO4P/c1-32-15-25-38(26-16-32)46(39-27-17-33(2)18-28-39,40-29-19-34(3)20-30-40)31-35(4)43(48)47-44(36-21-23-37(45)24-22-36)52(49,50-41-11-7-5-8-12-41)51-42-13-9-6-10-14-42/h5-30,35,44H,31H2,1-4H3,(H,47,48)