(1,4-DIAZABICYLO-[2.2.2]-OCTANE-H)2-[(4-DIPHENYLPHOSPHINO-CATECHOLATO)3TI]
Compound with spectra: 1 NMR
![(1,4-DIAZABICYLO-[2.2.2]-OCTANE-H)2-[(4-DIPHENYLPHOSPHINO-CATECHOLATO)3TI]](/api/compound/K4r8sY2fN8E.png?ph=true&h=300&w=458 "(1,4-DIAZABICYLO-[2.2.2]-OCTANE-H)2-[(4-DIPHENYLPHOSPHINO-CATECHOLATO)3TI]")
| SpectraBase Compound ID | K4r8sY2fN8E |
|---|---|
| InChI | InChI=1S/3C18H15O2P.2C6H12N2.Ti/c3*19-17-12-11-16(13-18(17)20)21(14-7-3-1-4-8-14)15-9-5-2-6-10-15;2*1-2-8-5-3-7(1)4-6-8;/h3*1-13,19-20H;2*1-6H2;/q;;;;;+6/p-6 |
| InChIKey | AGOWCMJUJPPYIB-UHFFFAOYSA-H |
| Mol Weight | 1149.0 g/mol |
| Molecular Formula | C66H63N4O6P3Ti |
| Exact Mass | 1148.343988 g/mol |
| Parent InChIKey | VWAYFFFRVSKSLP-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF:C6D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Rational Design and Assembly of M2M‘3L6 Supramolecular Clusters with C3h Symmetry by Exploiting Incommensurate Symmetry Numbers | Journal of the American Chemical Society | 2001 |