8,8'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methyleneoxy)]diquinoline
Chemical Structure Depiction of
8,8'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methyleneoxy)]diquinoline
8,8'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methyleneoxy)]diquinoline
Compound characteristics
| Compound ID: | 8006-4671 |
| Compound Name: | 8,8'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methyleneoxy)]diquinoline |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C30 H28 N2 O2 |
| Smiles: | Cc1c(C)c(COc2cccc3cccnc23)c(C)c(C)c1COc1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 6.728 |
| logD: | 6.7264 |
| logSw: | -6.1841 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.933 |
| InChI Key: | VDRLTHAQPGXTEO-UHFFFAOYSA-N |