N~8~,N~8~,N~17~,N~17~-tetramethyl-8H,17H-4,6-(ethanediylidene)-10,12-ethenodibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-diamine
Chemical Structure Depiction of
N~8~,N~8~,N~17~,N~17~-tetramethyl-8H,17H-4,6-(ethanediylidene)-10,12-ethenodibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-diamine
N~8~,N~8~,N~17~,N~17~-tetramethyl-8H,17H-4,6-(ethanediylidene)-10,12-ethenodibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-diamine
Compound characteristics
| Compound ID: | 8012-8904 |
| Compound Name: | N~8~,N~8~,N~17~,N~17~-tetramethyl-8H,17H-4,6-(ethanediylidene)-10,12-ethenodibenzo[d,m][1,3,8,10,2,9]tetraoxadiphosphacyclotetradecine-8,17-diamine |
| Molecular Weight: | 466.41 |
| Molecular Formula: | C24 H24 N2 O4 P2 |
| Smiles: | CN(C)P1Oc2ccc3cccc(c3c2)OP(N(C)C)Oc2cccc3ccc(cc23)O1 |
| Stereo: | ACHIRAL |
| logP: | 5.6525 |
| logD: | 5.5121 |
| logSw: | -6.6732 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.423 |
| InChI Key: | XZPWORLCVFCHLF-UHFFFAOYSA-N |