7-Bromo-2-phenylquinoline - CAS 1203578-65-7
Catalog: |
BB004848 |
Product Name: |
7-Bromo-2-phenylquinoline |
CAS: |
1203578-65-7 |
Synonyms: |
7-bromo-2-phenylquinoline; 7-bromo-2-phenylquinoline |
IUPAC Name: | 7-bromo-2-phenylquinoline |
Description: | 7-Bromo-2-phenylquinoline (CAS# 1203578-65-7) is a useful research chemical. |
Molecular Weight: | 284.15 |
Molecular Formula: | C15H10BrN |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C=C2 |
InChI: | InChI=1S/C15H10BrN/c16-13-8-6-12-7-9-14(17-15(12)10-13)11-4-2-1-3-5-11/h1-10H |
InChI Key: | QRUXWUPPMOLJKM-UHFFFAOYSA-N |
MDL: | MFCD14702481 |
LogP: | 4.66430 |
Publication Number | Title | Priority Date |
WO-2020153740-A1 | Composition, organic optoelectronic diode, and display device | 20190125 |
KR-20180105801-A | Quinoline-5,8-dione derivatives for TGase inhibitor, and the pharmaceutical composition comprising the same | 20170316 |
CN-107400084-A | A kind of method of synthesis of quinoline derivatives | 20160519 |
CN-107400084-B | Method for synthesizing quinoline derivative | 20160519 |
CA-2763633-A1 | Pyrimidine inhibitors of kinase activity | 20090527 |
Complexity: | 249 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 282.99966 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 282.99966 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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Quinoline/Isoquinoline
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