Cas no 82192-58-3 (Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]-)
![Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]- structure](https://ossimg.kuujia.com/scimg/82500/82192-58-3x500.png)
82192-58-3 structure
Product Name:Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]-
CAS No:82192-58-3
MF:C12H23LiSi
MW:202.337524652481
CID:696079
PubChem ID:12885226
Update Time:2025-04-19
Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]- Chemical and Physical Properties
Names and Identifiers
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- Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]-
- lithium,tri(propan-2-yl)-prop-1-ynylsilane
- DTXSID00512294
- 82192-58-3
- Lithium 3-[tri(propan-2-yl)silyl]prop-2-yn-1-ide
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- Inchi： 1S/C12H23Si.Li/c1-8-9-13(10(2)3,11(4)5)12(6)7;/h10-12H,1H2,2-7H3;/q-1;+1
- InChI Key： ZAPAQDNBGDMQNS-UHFFFAOYSA-N
- SMILES： [Si](C#C[CH2-])(C(C)C)(C(C)C)C(C)C.[Li+]
Computed Properties
- Exact Mass: 202.17290570g/mol
- Monoisotopic Mass: 202.17290570g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
- Complexity: 195
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0?2
Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]- Related Literature
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
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Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
82192-58-3 (Lithium, [3-[tris(1-methylethyl)silyl]-2-propynyl]-) Related Products
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- 406936-06-9(Silane, (5-bromo-3,3-dimethyl-1,4-pentadiynyl)tris(1-methylethyl)-)
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