2-Chloro-7,8-dimethyl-3-phenylquinoline - CAS 1031928-21-8
Catalog: |
BB001041 |
Product Name: |
2-Chloro-7,8-dimethyl-3-phenylquinoline |
CAS: |
1031928-21-8 |
Synonyms: |
2-chloro-7,8-dimethyl-3-phenylquinoline; 2-chloro-7,8-dimethyl-3-phenylquinoline |
IUPAC Name: | 2-chloro-7,8-dimethyl-3-phenylquinoline |
Description: | 2-Chloro-7,8-dimethyl-3-phenylquinoline (CAS# 1031928-21-8 ) is a useful research chemical. |
Molecular Weight: | 267.75 |
Molecular Formula: | C17H14ClN |
Canonical SMILES: | CC1=C(C2=NC(=C(C=C2C=C1)C3=CC=CC=C3)Cl)C |
InChI: | InChI=1S/C17H14ClN/c1-11-8-9-14-10-15(13-6-4-3-5-7-13)17(18)19-16(14)12(11)2/h3-10H,1-2H3 |
InChI Key: | KHGMLGVFKKVIGV-UHFFFAOYSA-N |
LogP: | 5.17200 |
Complexity: | 300 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.0814771 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.0814771 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.5 |
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