N-([1,1'-biphenyl]-4-yl)-1-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-1-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
N-([1,1'-biphenyl]-4-yl)-1-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine
Compound characteristics
| Compound ID: | 8004-5408 |
| Compound Name: | N-([1,1'-biphenyl]-4-yl)-1-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)methanimine |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C25 H25 N O4 |
| Smiles: | C1COCCOc2cc(/C=N/c3ccc(cc3)c3ccccc3)ccc2OCCO1 |
| Stereo: | ACHIRAL |
| logP: | 3.752 |
| logD: | 3.7286 |
| logSw: | -4.3099 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.065 |
| InChI Key: | UAKROFSJRHSSBP-UHFFFAOYSA-N |