Cas no 10493-47-7 (2-(2-methylpropyl)anthracene-9,10-dione)
10493-47-7 structure
Product Name:2-(2-methylpropyl)anthracene-9,10-dione
CAS No:10493-47-7
MF:C18H16O2
MW:264.318445205688
CID:1147035
PubChem ID:22321051
Update Time:2025-04-20
2-(2-methylpropyl)anthracene-9,10-dione Chemical and Physical Properties
Names and Identifiers
-
- 2-(2-methylpropyl)anthracene-9,10-dione
- SCHEMBL233251
- DTXSID60624726
- 2-Isobutylanthracene-9,10-dione
- 10493-47-7
- 2-isobutylanthraquinone
-
- Inchi: 1S/C18H16O2/c1-11(2)9-12-7-8-15-16(10-12)18(20)14-6-4-3-5-13(14)17(15)19/h3-8,10-11H,9H2,1-2H3
- InChI Key: QDXLTKIWHQNESJ-UHFFFAOYSA-N
- SMILES: O=C1C2C=CC=CC=2C(C2C=CC(=CC=21)CC(C)C)=O
Computed Properties
- Exact Mass: 264.115029749g/mol
- Monoisotopic Mass: 264.115029749g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 2
- Complexity: 398
- 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: 34.1?2
2-(2-methylpropyl)anthracene-9,10-dione Related Literature
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Dhamodaran Manikandan,S. Amirthapandian,I. S. Zhidkov,A. I. Kukharenko,S. O. Cholakh,Ramaswamy Murugan Phys. Chem. Chem. Phys., 2018,20, 6500-6514
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
10493-47-7 (2-(2-methylpropyl)anthracene-9,10-dione) Related Products
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- 32588-54-8(2-(1,1-dimethylpropyl)anthraquinone)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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