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7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name:7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Openeye Name:7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CAS Name:7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
IUPAC Name:7,16-bis[(2-diphenylphosphorylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Traditional Name:7,16-bis(2-diphenylphosphorylbenzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Formula: C50H56N2O6P2
MolecularWeight: 842.936962
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Descriptors Computed from Structure

Canonical 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


Isomeric 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


InChI

InChI=1S/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


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