Lithium tetrakispentafluorophenyl borate diethyl etherate | SBID = 1244 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 22.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C28H10BF20LiO | ||
| M / g/mol: | 760.098464 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: Lithium tetrakispentafluorophenyl borate diethyl etherate
- Preferred Abbreviation: LiTPFPB
- IUPAC Name:
- CAS: 371162-53-7
- CID: -416
- InChiKey: KPLZKJQZPFREPG-UHFFFAOYSA-N
- InChi: InChI=1S/C24BF20.C4H10O.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-3-5-4-2;/h;3-4H2,1-2H3;/q-1;;+1
- CanoSmiles: Fc1c(c(F)c(c(c1F)F)F)[B-](c1c(F)c(F)c(c(c1F)F)F)(c1c(F)c(F)c(c(c1F)F)F)c1c(F)c(F)c(c(c1F)F)F.CCOCC.[Li+]
- IsoSmiles: FC1=C(F)C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)=C(F)C(F)=C1F.CCOCC.[Li+]
