8,8'-bis{[(4-methoxyphenyl)imino]methyl}-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
Chemical Structure Depiction of
8,8'-bis{[(4-methoxyphenyl)imino]methyl}-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
8,8'-bis{[(4-methoxyphenyl)imino]methyl}-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
Compound characteristics
| Compound ID: | 8008-4330 |
| Compound Name: | 8,8'-bis{[(4-methoxyphenyl)imino]methyl}-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol |
| Molecular Weight: | 728.84 |
| Molecular Formula: | C44 H44 N2 O8 |
| Smiles: | CC(C)c1c(c(c(/C=N/c2ccc(cc2)OC)c2c(c(c(C)cc12)c1c(C)cc2c(C(C)C)c(c(c(/C=N/c3ccc(cc3)OC)c2c1O)O)O)O)O)O |
| Stereo: | ACHIRAL |
| logP: | 10.8268 |
| logD: | 10.8092 |
| logSw: | -6.2816 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 123.641 |
| InChI Key: | VPIHXIZMVDZNTD-UHFFFAOYSA-N |