Cas no 27143-65-3 (9(10H)-Acridinone,2-(dimethylamino)-)
27143-65-3 structure
Product Name:9(10H)-Acridinone,2-(dimethylamino)-
CAS No:27143-65-3
MF:C15H14N2O
MW:238.284463405609
CID:285048
PubChem ID:410456
Update Time:2025-04-19
9(10H)-Acridinone,2-(dimethylamino)- Chemical and Physical Properties
Names and Identifiers
-
- 9(10H)-Acridinone,2-(dimethylamino)-
- 2-(dimethylamino)-10H-acridin-9-one
- 2-dimethylamino acridone
- 2-Dimethylamino-10H-acridin-9-on
- 2-dimethylamino-10H-acridin-9-one
- 2-dimethylamino-9-acridon
- AC1L8Z63
- NSC28915
- SureCN7592774
- NSC-28915
- 27143-65-3
- DTXSID60328459
- SCHEMBL7592774
-
- Inchi： 1S/C15H14N2O/c1-17(2)10-7-8-14-12(9-10)15(18)11-5-3-4-6-13(11)16-14/h3-9H,1-2H3,(H,16,18)
- InChI Key： BOKIPICGONCOGY-UHFFFAOYSA-N
- SMILES： O=C1C2C=CC=CC=2NC2C=CC(=CC=21)N(C)C
Computed Properties
- Exact Mass: 238.11072
- Monoisotopic Mass: 238.110613074g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 1
- Complexity: 329
- 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: 3.1
- Topological Polar Surface Area: 32.3?2
Experimental Properties
- PSA: 32.34
- LogP: 2.74730
9(10H)-Acridinone,2-(dimethylamino)- Related Literature
-
Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
-
Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
27143-65-3 (9(10H)-Acridinone,2-(dimethylamino)-) Related Products
- 980-26-7(2,9-Dimethyl-5,12-dihydroquinolino2,3-bacridine-7,14-dione (Technical Grade))
- 19205-19-7(N,N'-Dimethylquinacridone)
- 578-95-0(Acridone)
- 27918-14-5(2-Aminoacridone)
- 1047-16-1(Quinacridone)
- 16043-40-6(3,10-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione)
- 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)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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