Cas no 439-25-8 (11-fluoro-7-methylbenzo[c]acridine)
439-25-8 structure
Product Name:11-fluoro-7-methylbenzo[c]acridine
11-fluoro-7-methylbenzo[c]acridine Chemical and Physical Properties
Names and Identifiers
-
- 11-fluoro-7-methylbenzo[c]acridine
- 11-Fluoro-7-methylbenz[c]acridine
- 7-Methyl-11-fluorobenz(c)acridine
- BENZ(c)ACRIDINE, 11-FLUORO-7-METHYL-
- 439-25-8
- 1-Fluoro-10-methyl-7,8-benzacridine
- DTXSID60195981
-
- Inchi: 1S/C18H12FN/c1-11-13-7-4-8-16(19)18(13)20-17-14(11)10-9-12-5-2-3-6-15(12)17/h2-10H,1H3
- InChI Key: BYAVSYPENIKIBV-UHFFFAOYSA-N
- SMILES: FC1=CC=CC2=C1N=C1C3C=CC=CC=3C=CC1=C2C
Computed Properties
- Exact Mass: 261.09546
- Monoisotopic Mass: 261.095377549g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 0
- Complexity: 357
- 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: 5.2
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- Density: 1.1997 (estimate)
- PSA: 12.89
11-fluoro-7-methylbenzo[c]acridine Related Literature
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Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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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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