TRIS-(2,4,6-TRIMETHYLPHENYL)-SILYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2w2fOatL4PO |
|---|---|
| InChI | InChI=1S/C51H33BF20Si/c1-16-10-19(4)49(20(5)11-16)73(50-21(6)12-17(2)13-22(50)7,51-23(8)14-18(3)15-24(51)9)52(25-29(53)37(61)45(69)38(62)30(25)54,26-31(55)39(63)46(70)40(64)32(26)56,27-33(57)41(65)47(71)42(66)34(27)58)28-35(59)43(67)48(72)44(68)36(28)60/h10-15H,1-9H3 |
| InChIKey | PGQCMDMUCNHSRQ-UHFFFAOYSA-N |
| Mol Weight | 1064.7 g/mol |
| Molecular Formula | C51H33BF20Si |
| Exact Mass | 1064.212521 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
9-Oxo-9H-thioxanthene-1,3-diyl bis(trifluoromethanesulfonate)
Bis(4-ethoxycarbonyl-5-methyl-2,2-diphenyl-2,3-dihydro-3-furyl)methane
2-(4-fluorophenyl)-9-(4-methylbenzyl)-9H-imidazo[1,2-a]benzimidazole
2-amino-4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
TRIS-(2,4,6-TRIMETHYLPHENYL)-GERMYLIUM-TETRA-(PENTAFLUOROPHENYL)-BORATE
5H-oxazolo[3,2-c]pyrimidin-2(3H)-one, tetrahydro-7,7,8a-trimethyl-3-phenyl-5-thioxo-
1-[6-(2,5-dimethyl-1-pyrrolyl)-2,2-dimethyl-1-benzopyran-4-yl]-2-pyridinone
Ethyl 4-Acetyl-1,3-dihydro-3-methyl-9-nitro-2-benzoxepine-1-carboxylate
2-amino-4-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
1-(1-benzyl-2-methyl-1H-indol-3-yl)-2-(morpholin-4-yl)ethane-1,2-dione
| Title | Journal or Book | Year |
|---|---|---|
| The Allyl Leaving Group Approach to Tricoordinate Silyl, Germyl, and Stannyl Cations | Journal of the American Chemical Society | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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