Cas no 2299-68-5 (Fluorenyl)
Fluorenyl structure
Product Name:Fluorenyl
Fluorenyl Chemical and Physical Properties
Names and Identifiers
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- Fluorenyl
- 2299-68-5
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- Inchi: 1S/C13H9/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-9H
- InChI Key: RMBPEFMHABBEKP-UHFFFAOYSA-N
- SMILES: C12C=CC=CC=1[CH]C1C=CC=CC2=1 |^1:6|
Computed Properties
- Exact Mass: 165.070425287g/mol
- Monoisotopic Mass: 165.070425287g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 165
- 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: 4.2
- Topological Polar Surface Area: 0?2
Fluorenyl Related Literature
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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Mei Zhang,Jingjing Guo,Tingting Liu,Zhanyu He,Majeed Irfan,Zujin Zhao,Zhuo Zeng J. Mater. Chem. C, 2020,8, 14919-14924
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
2299-68-5 (Fluorenyl) Related Products
- 2523-39-9(3-Methyl-9H-fluorene)
- 1730-37-6(1-methylfluorene)
- 2523-37-7(9-Methylfluorene)
- 1812-51-7(1,1'-Biphenyl, 2-ethyl-)
- 86-73-7(Fluorene)
- 1556-99-6(4-Methylfluorene)
- 243-17-4(2,3-Benzofluorene)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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