dibenzylazanium;hexafluorophosphate | SBID = 2686 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 16.6 | ||
| Ertl TPSA/Å2: | 16.61 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 5.89 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 7.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C14H16F6NP | ||
| M / g/mol: | 343.25 | ||
| Complexity: | 200.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: dibenzylazanium;hexafluorophosphate
- Preferred Abbreviation:
- IUPAC Name: dibenzylazanium;hexafluorophosphate
- CAS:
- CID: 12158625
- InChiKey: YVDXZFPCZRETDD-UHFFFAOYSA-O
- InChi: InChI=1S/C14H15N.F6P/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-7(2,3,4,5)6/h1-10,15H,11-12H2;/q;-1/p+1
- CanoSmiles: C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F
- IsoSmiles: C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F
