Cas no 65270-01-1 (9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]-)
![9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]- structure](https://ossimg.kuujia.com/scimg/65500/65270-01-1x500.png)
65270-01-1 structure
Product Name:9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]-
CAS No:65270-01-1
MF:C18H17NO2
MW:279.333084821701
CID:389215
PubChem ID:20521451
Update Time:2025-04-19
9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]- Chemical and Physical Properties
Names and Identifiers
-
- 9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]-
- 1-(tert-butylamino)anthracene-9,10-dione
- 65270-01-1
- DTXSID20608340
- SCHEMBL1895566
-
- Inchi： 1S/C18H17NO2/c1-18(2,3)19-14-10-6-9-13-15(14)17(21)12-8-5-4-7-11(12)16(13)20/h4-10,19H,1-3H3
- InChI Key： HGOCIIJWUIKMNF-UHFFFAOYSA-N
- SMILES： O=C1C2C=CC=CC=2C(C2=CC=CC(=C21)NC(C)(C)C)=O
Computed Properties
- Exact Mass: 279.125928785g/mol
- Monoisotopic Mass: 279.125928785g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 21
- Rotatable Bond Count: 2
- Complexity: 437
- 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: 4.9
- Topological Polar Surface Area: 46.2?2
9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]- Related Literature
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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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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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
65270-01-1 (9,10-Anthracenedione, 1-[(1,1-dimethylethyl)amino]-) Related Products
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- 14233-37-5(C.I.Solvent Blue 36)
- 15403-56-2(Solvent Blue 102)
- 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)
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- 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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