Cas no 67478-52-8 (Lithium, [1-(triphenylmethyl)-1H-imidazol-2-yl]-)
![Lithium, [1-(triphenylmethyl)-1H-imidazol-2-yl]- structure](https://ossimg.kuujia.com/scimg/67500/67478-52-8x500.png)
67478-52-8 structure
Product Name:Lithium, [1-(triphenylmethyl)-1H-imidazol-2-yl]-
CAS No:67478-52-8
MF:C22H17LiN2
MW:316.324784994125
CID:394774
PubChem ID:12459251
Update Time:2025-04-19
Lithium, [1-(triphenylmethyl)-1H-imidazol-2-yl]- Chemical and Physical Properties
Names and Identifiers
-
- Lithium, [1-(triphenylmethyl)-1H-imidazol-2-yl]-
- lithium,1-trityl-2H-imidazol-2-ide
- Lithium 1-(triphenylmethyl)-1H-imidazol-2-ide
- 67478-52-8
- DTXSID30499105
- 2-lithio-1-(triphenylmethyl)imidazole
-
- Inchi： 1S/C22H17N2.Li/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21;/h1-17H;/q-1;+1
- InChI Key： OZNOSMCUMQPAAX-UHFFFAOYSA-N
- SMILES： N1([C-]=NC=C1)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[Li+]
Computed Properties
- Exact Mass: 315.15443
- Monoisotopic Mass: 316.15517699g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 25
- Rotatable Bond Count: 4
- Complexity: 409
- 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: 15.6?2
Experimental Properties
- PSA: 17.82
Lithium, [1-(triphenylmethyl)-1H-imidazol-2-yl]- Related Literature
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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