Cas no 140917-67-5 (1H-Dibenz[de,h]isoquinoline-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]-)
140917-67-5 structure
Product Name:1H-Dibenz[de,h]isoquinoline-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]-
CAS No:140917-67-5
MF:C20H18N2O2
MW:318.369124889374
CID:207408
PubChem ID:9948896
Update Time:2025-04-19
1H-Dibenz[de,h]isoquinoline-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Dibenz[de,h]isoquinoline-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]-
- Azonafide
- 140917-67-5
- 2-[2-(Dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione
- 15-[2-(dimethylamino)ethyl]-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,10,12-heptaene-14,16-dione
- SCHEMBL3804056
- CHEMBL290677
- DTXSID50930944
-
- Inchi: 1S/C20H18N2O2/c1-21(2)10-11-22-19(23)16-9-5-7-14-12-13-6-3-4-8-15(13)18(17(14)16)20(22)24/h3-9,12H,10-11H2,1-2H3
- InChI Key: CWNBRNSIRVKSDC-UHFFFAOYSA-N
- SMILES: O=C1C2=C3C=CC=CC3=CC3=CC=CC(C(N1CCN(C)C)=O)=C23
Computed Properties
- Exact Mass: 318.136827821g/mol
- Monoisotopic Mass: 318.136827821g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 518
- 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: 3.4
- Topological Polar Surface Area: 40.6?2
1H-Dibenz[de,h]isoquinoline-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]- Related Literature
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J. M. Granadino-Roldán,M. Fernández-Gómez,A. Navarro,T. Pe?a Ruiz,U. A. Jayasooriya Phys. Chem. Chem. Phys., 2004,6, 1133-1143
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
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Raktani Bikshapathi,Sai Prathima Parvathaneni,Vaidya Jayathirtha Rao Green Chem., 2017,19, 4446-4450
140917-67-5 (1H-Dibenz[de,h]isoquinoline-1,3(2H)-dione,2-[2-(dimethylamino)ethyl]-) Related Products
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