Cas no 633298-41-6 (Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-)
![Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)- structure](https://ossimg.kuujia.com/scimg/633500/633298-41-6x500.png)
633298-41-6 structure
Product Name:Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-
CAS No:633298-41-6
MF:C23H14ClNS
MW:371.881963253021
CID:426799
PubChem ID:4338652
Update Time:2025-04-19
Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-
- 1-(3-chlorophenyl)-3-thiophen-2-ylbenzo[f]quinoline
- 633298-41-6
- DTXSID70402072
-
- Inchi： 1S/C23H14ClNS/c24-17-7-3-6-16(13-17)19-14-21(22-9-4-12-26-22)25-20-11-10-15-5-1-2-8-18(15)23(19)20/h1-14H
- InChI Key： OKDCOLUJAHMLKA-UHFFFAOYSA-N
- SMILES： ClC1=CC=CC(=C1)C1C=C(C2=CC=CS2)N=C2C=CC3C=CC=CC=3C=12
Computed Properties
- Exact Mass: 371.05372
- Monoisotopic Mass: 371.0535483g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 26
- Rotatable Bond Count: 2
- Complexity: 485
- 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: 7.1
- Topological Polar Surface Area: 41.1?2
Experimental Properties
- PSA: 12.89
Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)- Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
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