Cas no 61698-47-3 (1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl-)
![1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl- structure](https://ossimg.kuujia.com/scimg/62000/61698-47-3x500.png)
61698-47-3 structure
Product Name:1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl-
CAS No:61698-47-3
MF:C16H18N2
MW:238.327523708344
CID:469519
PubChem ID:12296150
Update Time:2025-04-19
1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl-
- 1,2,3,5,7-pentamethylpyrrolo[3,2-g]quinoline
- 61698-47-3
- DTXSID80485578
-
- Inchi： 1S/C16H18N2/c1-9-6-10(2)17-15-8-16-14(7-13(9)15)11(3)12(4)18(16)5/h6-8H,1-5H3
- InChI Key： BKRLJKBPYKKVBR-UHFFFAOYSA-N
- SMILES： N1(C)C(C)=C(C)C2C=C3C(C)=CC(C)=NC3=CC1=2
Computed Properties
- Exact Mass: 238.14714
- Monoisotopic Mass: 238.146998583g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 0
- Complexity: 316
- 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: 3.8
- Topological Polar Surface Area: 17.8?2
Experimental Properties
- PSA: 17.82
1H-Pyrrolo[3,2-g]quinoline, 1,2,3,5,7-pentamethyl- Related Literature
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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