(R)-[1,1′-binaphthalene]-2,2′-diols | SBID = 410 | Compound |
Structure
Molecular Properties
| Interactions: | 10 | ||
| PubChem TPSA/Å2: | 40.5 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 5.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 228.5 | ||
| Sum Formula: | C20H14O2 | ||
| M / g/mol: | 286.33 | ||
| Complexity: | 346.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: (R)-[1,1′-binaphthalene]-2,2′-diols
- Preferred Abbreviation: (R)-Binaphthalene-diol
- IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
- CAS: 18531-94-7
- CID: 11762
- InChiKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N
- InChi: InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
- CanoSmiles: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
- IsoSmiles: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
