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N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-tris(4-methylphenyl)germyl-propanamide

N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-tris(4-methylphenyl)germyl-propanamide

Systemtic Name:N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-tris(4-methylphenyl)germyl-propanamide
Openeye Name:N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-(tris-p-tolylgermyl)propanamide
CAS Name:N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-tris(4-methylphenyl)germylpropanamide
IUPAC Name:N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-tris(4-methylphenyl)germylpropanamide
Traditional Name:N-[1,3-benzodioxol-5-yl(dipropoxyphosphoryl)methyl]-2-methyl-3-(tris-p-tolylgermyl)propionamide
Formula: C39H48GeNO6P
MolecularWeight: 730.415281
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)C[Ge](C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)OCCC


Isomeric SMILES

CCCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)C[Ge](C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)OCCC


InChI

InChI=1S/C39H48GeNO6P/c1-7-23-46-48(43,47-24-8-2)39(32-15-22-36-37(25-32)45-27-44-36)41-38(42)31(6)26-40(33-16-9-28(3)10-17-33,34-18-11-29(4)12-19-34)35-20-13-30(5)14-21-35/h9-22,25,31,39H,7-8,23-24,26-27H2,1-6H3,(H,41,42)


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