8,17-bis(diethylamino)-8H,17H-4,6-(ethanediylidene)-10,12-etheno-8lambda~5~,17lambda~5~-dibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-dione
Chemical Structure Depiction of
8,17-bis(diethylamino)-8H,17H-4,6-(ethanediylidene)-10,12-etheno-8lambda~5~,17lambda~5~-dibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-dione
8,17-bis(diethylamino)-8H,17H-4,6-(ethanediylidene)-10,12-etheno-8lambda~5~,17lambda~5~-dibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-dione
Compound characteristics
Compound ID: | 8012-8905 |
Compound Name: | 8,17-bis(diethylamino)-8H,17H-4,6-(ethanediylidene)-10,12-etheno-8lambda~5~,17lambda~5~-dibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-dione |
Molecular Weight: | 554.52 |
Molecular Formula: | C28 H32 N2 O6 P2 |
Smiles: | CCN(CC)P1(=O)Oc2ccc3cccc(c3c2)OP(N(CC)CC)(=O)Oc2cccc3ccc(cc23)O1 |
Stereo: | ACHIRAL |
logP: | 5.8144 |
logD: | 5.8144 |
logSw: | -6.6995 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 68.303 |
InChI Key: | HPOFFJSEBXJBLU-UHFFFAOYSA-N |