Cas no 51179-17-0 (Quinoline, 2,4,7-trimethoxy-)
Quinoline, 2,4,7-trimethoxy- structure
Product Name:Quinoline, 2,4,7-trimethoxy-
CAS No:51179-17-0
MF:C12H13NO3
MW:219.236523389816
CID:363039
PubChem ID:71366252
Update Time:2025-04-19
Quinoline, 2,4,7-trimethoxy- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 2,4,7-trimethoxy-
- 2,4,7-trimethoxyquinoline
- 51179-17-0
- DTXSID30789619
-
- Inchi： 1S/C12H13NO3/c1-14-8-4-5-9-10(6-8)13-12(16-3)7-11(9)15-2/h4-7H,1-3H3
- InChI Key： XUYSBGBDEVKTKN-UHFFFAOYSA-N
- SMILES： O(C)C1C=C(N=C2C=C(C=CC2=1)OC)OC
Computed Properties
- Exact Mass: 219.08959
- Monoisotopic Mass: 219.08954328g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 224
- 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: 2.4
- Topological Polar Surface Area: 40.6?2
Experimental Properties
- PSA: 40.58
Quinoline, 2,4,7-trimethoxy- Related Literature
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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