8,8'-bis{[(2-ethylphenyl)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{[(2-ethylphenyl)imino]methyl}-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
8,8'-bis{[(2-ethylphenyl)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: | 8007-8331 |
| Compound Name: | 8,8'-bis{[(2-ethylphenyl)imino]methyl}-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol |
| Molecular Weight: | 724.9 |
| Molecular Formula: | C46 H48 N2 O6 |
| Smiles: | CCc1ccccc1/N=C/c1c(c(c(C(C)C)c2cc(C)c(c3c(C)cc4c(C(C)C)c(c(c(/C=N/c5ccccc5CC)c4c3O)O)O)c(c12)O)O)O |
| Stereo: | ACHIRAL |
| logP: | 12.4119 |
| logD: | 12.3967 |
| logSw: | -6.1418 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 107.158 |
| InChI Key: | TUOGDJVYZJBEEH-UHFFFAOYSA-N |