Cas no 903579-41-9 (11H-Indolo[3,2-c]quinoline, 6,10-dimethyl-)
![11H-Indolo[3,2-c]quinoline, 6,10-dimethyl- structure](https://ossimg.kuujia.com/scimg/904000/903579-41-9x500.png)
903579-41-9 structure
Product Name:11H-Indolo[3,2-c]quinoline, 6,10-dimethyl-
CAS No:903579-41-9
MF:C17H14N2
MW:246.306463718414
CID:854246
Update Time:2024-02-02
11H-Indolo[3,2-c]quinoline, 6,10-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 11H-Indolo[3,2-c]quinoline, 6,10-dimethyl-
- 11H-Indolo[3,2-c]quinoline, 6,10-dimethyl-
-
- Inchi： 1S/C17H14N2/c1-10-6-5-8-13-15-11(2)18-14-9-4-3-7-12(14)17(15)19-16(10)13/h3-9,19H,1-2H3
- InChI Key： REBDQDKCIHPOQZ-UHFFFAOYSA-N
- SMILES： N1C2C(=CC=CC=2)C2NC3=C(C=2C=1C)C=CC=C3C
Computed Properties
- Exact Mass: 246.116
- Monoisotopic Mass: 246.116
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 0
- Complexity: 342
- 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
- Topological Polar Surface Area: 28.7A^2
Experimental Properties
- Density: 1.257±0.06 g/cm3(Predicted)
- Boiling Point: 477.6±40.0 °C(Predicted)
- pka: 15.83±0.40(Predicted)
11H-Indolo[3,2-c]quinoline, 6,10-dimethyl- Related Literature
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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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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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