Cas no 915406-65-4 (Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]-)
![Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]- structure](https://ossimg.kuujia.com/scimg/915500/915406-65-4x500.png)
915406-65-4 structure
Product Name:Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]-
CAS No:915406-65-4
MF:C18H27NSi2
MW:313.584686517715
CID:748600
PubChem ID:59801075
Update Time:2025-04-19
Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]-
- 4-trimethylsilyl-N-(4-trimethylsilylphenyl)aniline
- 4-(Trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]aniline
- 915406-65-4
- SCHEMBL2270398
- DTXSID60732996
- Bis(4-(trimethylsilyl)phenyl)amine
- FT-0715310
-
- Inchi： 1S/C18H27NSi2/c1-20(2,3)17-11-7-15(8-12-17)19-16-9-13-18(14-10-16)21(4,5)6/h7-14,19H,1-6H3
- InChI Key： BZOLXEXMZKSFBL-UHFFFAOYSA-N
- SMILES： [Si](C)(C)(C)C1C=CC(=CC=1)NC1C=CC(=CC=1)[Si](C)(C)C
Computed Properties
- Exact Mass: 313.16820293g/mol
- Monoisotopic Mass: 313.16820293g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 21
- Rotatable Bond Count: 4
- Complexity: 281
- 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: 12?2
Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]- Related Literature
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Connor J. Taylor,Hikaru Seki,Friederike M. Dannheim,Mark J. Willis,Graeme Clemens,Brian A. Taylor,Thomas W. Chamberlain,Richard A. Bourne React. Chem. Eng., 2021,6, 1404-1411
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M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Wenjie Zhao,Hua Hou,Yuchun Jin,Zhixiang Zeng,Xuedong Wu,Qunji Xue RSC Adv., 2014,4, 60307-60315
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