5,5',7,7'-tetramethoxy-2,2,2',2'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-4,4'-spirobi[quinoline]
Chemical Structure Depiction of
5,5',7,7'-tetramethoxy-2,2,2',2'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-4,4'-spirobi[quinoline]
5,5',7,7'-tetramethoxy-2,2,2',2'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-4,4'-spirobi[quinoline]
Compound characteristics
| Compound ID: | Y010-0315 |
| Compound Name: | 5,5',7,7'-tetramethoxy-2,2,2',2'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-4,4'-spirobi[quinoline] |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C25 H34 N2 O4 |
| Smiles: | CC1(C)CC2(CC(C)(C)Nc3cc(cc(c23)OC)OC)c2c(cc(cc2OC)OC)N1 |
| Stereo: | ACHIRAL |
| logP: | 4.5906 |
| logD: | 4.3771 |
| logSw: | -4.5379 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.713 |
| InChI Key: | BTOIFRHZTXSHES-UHFFFAOYSA-N |