Tetrabutylammonium perrhenate | SBID = 497 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 74.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C16H36NO4Re | ||
| M / g/mol: | 492.67 | ||
| Complexity: | 212.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Tetrabutylammonium perrhenate
- Preferred Abbreviation: Tetrabutylammonium perrhenate
- IUPAC Name: oxido(trioxo)rhenium;tetrabutylazanium
- CAS: 16385-59-4
- CID: 11123851
- InChiKey: MTTXKKTWRLXAKW-UHFFFAOYSA-N
- InChi: InChI=1S/C16H36N.4O.Re/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;/h5-16H2,1-4H3;;;;;/q+1;;;;-1;
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
