Cas no 920754-84-3 (Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]-)
![Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]- structure](https://ossimg.kuujia.com/scimg/921000/920754-84-3x500.png)
920754-84-3 structure
Product Name:Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]-
CAS No:920754-84-3
MF:C26H38Si4
MW:462.921930789948
CID:755245
PubChem ID:71423885
Update Time:2025-04-19
Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]-
- trimethyl-[2-[2,3,4-tris(2-trimethylsilylethynyl)phenyl]ethynyl]silane
- 920754-84-3
- [Benzene-1,2,3,4-tetrayltetra(ethyne-2,1-diyl)]tetrakis(trimethylsilane)
- DTXSID10842690
-
- Inchi： 1S/C26H38Si4/c1-27(2,3)19-15-23-13-14-24(16-20-28(4,5)6)26(18-22-30(10,11)12)25(23)17-21-29(7,8)9/h13-14H,1-12H3
- InChI Key： ZNYIPMRFALJBDW-UHFFFAOYSA-N
- SMILES： [Si](C#CC1C(C#C[Si](C)(C)C)=CC=C(C#C[Si](C)(C)C)C=1C#C[Si](C)(C)C)(C)(C)C
Computed Properties
- Exact Mass: 462.20505735g/mol
- Monoisotopic Mass: 462.20505735g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 30
- Rotatable Bond Count: 8
- Complexity: 811
- Covalently-Bonded Unit Count: 1
- 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
Benzene, 1,2,3,4-tetrakis[2-(trimethylsilyl)ethynyl]- Related Literature
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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