4,4'-(3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,8-diylidene)bis(2,2,6,6-tetramethylpiperidine)
Chemical Structure Depiction of
4,4'-(3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,8-diylidene)bis(2,2,6,6-tetramethylpiperidine)
4,4'-(3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,8-diylidene)bis(2,2,6,6-tetramethylpiperidine)
Compound characteristics
| Compound ID: | 0073-0019 |
| Compound Name: | 4,4'-(3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,8-diylidene)bis(2,2,6,6-tetramethylpiperidine) |
| Molecular Weight: | 406.66 |
| Molecular Formula: | C28 H42 N2 |
| Smiles: | CC1(C)CC(CC(C)(C)N1)=C1C=CC2C3C=CC(C12)C3=C1CC(C)(C)NC(C)(C)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.512 |
| logD: | 3.3798 |
| logSw: | -5.6566 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 23.4534 |
| InChI Key: | JWTSWIHDBSKTDE-UHFFFAOYSA-N |