Cas no 88741-67-7 (7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy-)
![7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy- structure](https://ossimg.kuujia.com/scimg/89000/88741-67-7x500.png)
88741-67-7 structure
Product Name:7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy-
CAS No:88741-67-7
MF:C18H13NO4
MW:307.300124883652
CID:726531
PubChem ID:150147
Update Time:2025-04-19
7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy- Chemical and Physical Properties
Names and Identifiers
-
- 7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy-
- 6-HYDROXY-5,10-DIMETHOXY-7H-DIBENZO(DE,H)QUINOLIN-7-ONE
- 6-hydroxy-5,10-dimethoxy-7H-dibenzo<de,h>quinolin-7-one
-
- Inchi： 1S/C18H13NO4/c1-22-10-3-4-11-12(8-10)16-14-9(5-6-19-16)7-13(23-2)18(21)15(14)17(11)20/h3-8,21H,1-2H3
- InChI Key： BKPROUCYAMSITF-UHFFFAOYSA-N
- SMILES： O(C)C1C=C2C=CN=C3C4C=C(C=CC=4C(C(C=1O)=C32)=O)OC
Computed Properties
- Exact Mass: 307.08445790g/mol
- Monoisotopic Mass: 307.08445790g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 23
- Rotatable Bond Count: 2
- Complexity: 470
- 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: 68.6?2
7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy- Related Literature
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Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
-
Chen Long,Ying Dai,Jianwei Li,Hao Jin Nanoscale, 2020,12, 21124-21130
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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