2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
Chemical Structure Depiction of
2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol
Compound characteristics
| Compound ID: | 0573-2123 |
| Compound Name: | 2-[(E)-{[4-(3-phenyladamantan-1-yl)phenyl]imino}methyl]phenol |
| Molecular Weight: | 407.56 |
| Molecular Formula: | C29 H29 N O |
| Smiles: | C1C2CC3(CC1CC(C2)(C3)c1ccc(cc1)/N=C/c1ccccc1O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.9488 |
| logD: | 7.9149 |
| logSw: | -6.2437 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.4042 |
| InChI Key: | KANRPJPZWOKNOC-UHFFFAOYSA-N |