3,3'-dimethyl-8,8'-bis[(2-phenylhydrazinylidene)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-phenylhydrazinylidene)methyl]-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
3,3'-dimethyl-8,8'-bis[(2-phenylhydrazinylidene)methyl]-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol
Compound characteristics
| Compound ID: | 8009-4777 |
| Compound Name: | 3,3'-dimethyl-8,8'-bis[(2-phenylhydrazinylidene)methyl]-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol |
| Molecular Weight: | 698.82 |
| Molecular Formula: | C42 H42 N4 O6 |
| Smiles: | CC(C)c1c(c(c(/C=N/Nc2ccccc2)c2c(c(c(C)cc12)c1c(C)cc2c(C(C)C)c(c(c(/C=N/Nc3ccccc3)c2c1O)O)O)O)O)O |
| Stereo: | ACHIRAL |
| logP: | 11.4459 |
| logD: | 11.3919 |
| logSw: | -6.2507 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 8 |
| Polar surface area: | 134.573 |
| InChI Key: | INLMUTPITFNQFJ-UHFFFAOYSA-N |