2,4,6-triphenylpyrylium tetrafluoroborate | SBID = 1670 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 1.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 5.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C23H17BF4O | ||
| M / g/mol: | 396.2 | ||
| Complexity: | 353.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest, charged
- Name: 2,4,6-triphenylpyrylium tetrafluoroborate
- Preferred Abbreviation: 2,4,6-triphenylpyrylium tetrafluoroborate
- IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate
- CAS: 448-61-3
- CID: 9930615
- InChiKey: VQYPWMWEJGDSTF-UHFFFAOYSA-N
- InChi: InChI=1S/C23H17O.BF4/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;2-1(3,4)5/h1-17H;/q+1;-1
- CanoSmiles: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4
- IsoSmiles: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4
