3,3'-dimethyl-8,8'-bis{[(2-methylphenyl)imino]methyl}-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
Chemical Structure Depiction of
3,3'-dimethyl-8,8'-bis{[(2-methylphenyl)imino]methyl}-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
3,3'-dimethyl-8,8'-bis{[(2-methylphenyl)imino]methyl}-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
Compound characteristics
| Compound ID: | 8008-4328 |
| Compound Name: | 3,3'-dimethyl-8,8'-bis{[(2-methylphenyl)imino]methyl}-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol |
| Molecular Weight: | 696.85 |
| Molecular Formula: | C44 H44 N2 O6 |
| Smiles: | CC(C)c1c(c(c(/C=N/c2ccccc2C)c2c(c(c(C)cc12)c1c(C)cc2c(C(C)C)c(c(c(/C=N/c3ccccc3C)c2c1O)O)O)O)O)O |
| Stereo: | ACHIRAL |
| logP: | 11.9165 |
| logD: | 11.9011 |
| logSw: | -6.1712 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 107.158 |
| InChI Key: | UASURUMFLMLGLO-UHFFFAOYSA-N |