Cas no 656798-47-9 (Benzenamine, 4-[(pentafluorophenyl)ethynyl]-)
![Benzenamine, 4-[(pentafluorophenyl)ethynyl]- structure](https://ossimg.kuujia.com/scimg/657000/656798-47-9x500.png)
656798-47-9 structure
Product Name:Benzenamine, 4-[(pentafluorophenyl)ethynyl]-
CAS No:656798-47-9
MF:C14H6F5N
MW:283.196160793304
CID:1690529
PubChem ID:85931872
Update Time:2025-04-21
Benzenamine, 4-[(pentafluorophenyl)ethynyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-[(pentafluorophenyl)ethynyl]-
- AT15105
- 656798-47-9
- 4-((PERFLUOROPHENYL)ETHYNYL)ANILINE
-
- Inchi： 1S/C14H6F5N/c15-10-9(11(16)13(18)14(19)12(10)17)6-3-7-1-4-8(20)5-2-7/h1-2,4-5H,20H2
- InChI Key： GHQRGKWQOLDPQZ-UHFFFAOYSA-N
- SMILES： FC1C(=C(C(=C(C=1C#CC1C=CC(=CC=1)N)F)F)F)F
Computed Properties
- Exact Mass: 283.04208
- Monoisotopic Mass: 283.04204001g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 379
- 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
- XLogP3: 3.8
- Topological Polar Surface Area: 26?2
Experimental Properties
- PSA: 26.02
Benzenamine, 4-[(pentafluorophenyl)ethynyl]- Related Literature
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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