Cas no 89877-07-6 (Pyrazolo[1,5-b]isoquinoline, 2-phenyl-)
![Pyrazolo[1,5-b]isoquinoline, 2-phenyl- structure](https://ossimg.kuujia.com/scimg/90000/89877-07-6x500.png)
89877-07-6 structure
Product Name:Pyrazolo[1,5-b]isoquinoline, 2-phenyl-
CAS No:89877-07-6
MF:C17H12N2
MW:244.290583610535
CID:586227
PubChem ID:13161796
Update Time:2025-04-19
Pyrazolo[1,5-b]isoquinoline, 2-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Pyrazolo[1,5-b]isoquinoline, 2-phenyl-
- 2-phenylpyrazolo[1,5-b]isoquinoline
- 89877-07-6
- SCHEMBL18751074
- DTXSID40523561
-
- Inchi： 1S/C17H12N2/c1-2-6-13(7-3-1)17-11-16-10-14-8-4-5-9-15(14)12-19(16)18-17/h1-12H
- InChI Key： BIKPRPWCMJVXIT-UHFFFAOYSA-N
- SMILES： N12C=C3C=CC=CC3=CC1=CC(C1C=CC=CC=1)=N2
Computed Properties
- Exact Mass: 244.100048391g/mol
- Monoisotopic Mass: 244.100048391g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 1
- Complexity: 310
- 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
- Topological Polar Surface Area: 17.3?2
Pyrazolo[1,5-b]isoquinoline, 2-phenyl- Related Literature
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
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