2-diphenylphosphoryl-N-[[4-[[(2-diphenylphosphorylacetyl)amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
36
H
34
N
2
O
4
P
2
InChI:
InChI=1/C36H34N2O4P2/c39-35(27-43(41,31-13-5-1-6-14-31)32-15-7-2-8-16-32)37-25-29-21-23-30(24-22-29)26-38-36(40)28-44(42,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-24H,25-28H2,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=OZNUFNQODICVCD-PHLAQJRACJ
SMILES:
C1=CC=C(C=C1)P(=O)(CC(=O)NCC2=CC=C(C=C2)CNC(=O)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2-diphenylphosphoryl-N-[[4-[[(2-diphenylphosphorylacetyl)amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4495426
PubChem ID 6618480
