7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Molecular Formula:
C
50
H
56
N
2
O
6
P
2
InChI:
InChI=1/C50H56N2O6P2/c53-59(45-19-5-1-6-20-45,46-21-7-2-8-22-46)49-27-15-13-17-43(49)41-51-29-33-55-37-39-57-35-31-52(32-36-58-40-38-56-34-30-51)42-44-18-14-16-28-50(44)60(54,47-23-9-3-10-24-47)48-25-11-4-12-26-48/h1-28H,29-42H2
InChIKey:
InChIKey=PFJNJKYDNKYCLU-UHFFFAOYAP
SMILES:
C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5P(=O)(C6=CC=CC=C6)C7=CC=CC=C7
Names:
7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Registries:
PubChem CID 3577263
PubChem ID 4849681
