Cas no 7258-91-5 (Benzo[k]cyclopenta[de]benz[a]anthracene,11,12-dihydro-)
![Benzo[k]cyclopenta[de]benz[a]anthracene,11,12-dihydro- structure](https://ossimg.kuujia.com/scimg/7500/7258-91-5x500.png)
7258-91-5 structure
Product Name:Benzo[k]cyclopenta[de]benz[a]anthracene,11,12-dihydro-
Benzo[k]cyclopenta[de]benz[a]anthracene,11,12-dihydro- Chemical and Physical Properties
Names and Identifiers
-
- Benzo[k]cyclopenta[de]benz[a]anthracene,11,12-dihydro-
- Phenanthra-acenaphthene
- DTXSID00222902
- 7258-91-5
- Naphth(1,2-k)acephenanthrylene, 4,5-dihydro-
- 3-05-00-02596 (Beilstein Handbook Reference)
- BRN 3141944
-
- Inchi： 1S/C24H16/c1-2-6-20-15(4-1)8-10-17-13-23-19(14-22(17)20)12-18-11-9-16-5-3-7-21(23)24(16)18/h1-8,10,12-14H,9,11H2
- InChI Key： FIEFWFHQVMTKCB-UHFFFAOYSA-N
- SMILES： C12C3C=CC=C1CCC=2C=C1C=C2C4C=CC=CC=4C=CC2=CC=31
Computed Properties
- Exact Mass: 304.12528
- Monoisotopic Mass: 304.125
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 24
- Rotatable Bond Count: 0
- Complexity: 480
- 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: 7.2
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 1.1440 (estimate)
- Boiling Point: 380.21°C (rough estimate)
- Flash Point: 297.5°C
- Refractive Index: 1.9130 (estimate)
- PSA: 0
Benzo[k]cyclopenta[de]benz[a]anthracene,11,12-dihydro- Related Literature
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Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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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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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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