![lead(II) 4,4,5,5,9,9,10,10-octamethyl-1,4,5,8,9,10-hexahydrodicyclopenta[c,g][1,2,5,6]tetrasilocine-1,8-diide](/api/spectrum/17Ebv4wxiyR/structure.png?h=300&w=458 "lead(II) 4,4,5,5,9,9,10,10-octamethyl-1,4,5,8,9,10-hexahydrodicyclopenta[c,g][1,2,5,6]tetrasilocine-1,8-diide")
| SpectraBase Compound ID | I7T2bvzeNpH |
|---|---|
| InChI | InChI=1S/C18H30Si4.Pb/c1-19(2)15-11-9-12-16(15)21(5,6)22(7,8)18-14-10-13-17(18)20(19,3)4;/h9-14H,1-8H3;/q-2;+2 |
| InChIKey | UNDRAECBELLMNR-UHFFFAOYSA-N |
| Mol Weight | 566.0 g/mol |
| Molecular Formula | C18H30PbSi4 |
| Exact Mass | 566.119109 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 17Ebv4wxiyR |
|---|---|
| Name | lead(II) 4,4,5,5,9,9,10,10-octamethyl-1,4,5,8,9,10-hexahydrodicyclopenta[c,g][1,2,5,6]tetrasilocine-1,8-diide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30PbSi4 |
| InChI | InChI=1S/C18H30Si4.Pb/c1-19(2)15-11-9-12-16(15)21(5,6)22(7,8)18-14-10-13-17(18)20(19,3)4;/h9-14H,1-8H3;/q-2;+2 |
| InChIKey | UNDRAECBELLMNR-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/cber.19911241103 |
| Molecular Weight | 565.988 g/mol |
| SMILES | c12c([Si]([Si](c3c([cH-]cc3)[Si]([Si]1(C)C)(C)C)(C)C)(C)C)cc[cH-]2.[Pb+2] |
| SPLASH | splash10-00di-9052000000-978fba3eabefbf6887e8 |
| Source of Spectrum | K-124-2399-9 |
| Wiley ID | 1790437 |