| CAS Number | 87741-93-3 |
| Catalog Number | AG00IPZ2(AGN-PC-0WAQNM) |
| Chemical Name | 3-(2-Quinolinyl)benzenol |
| IUPAC Name | 3-quinolin-2-ylphenol |
| InChI | InChI=1S/C15H11NO/c17-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)16-15/h1-10,17H |
| InChI Key | RUOWBAQAYCVXOA-UHFFFAOYSA-N |
| MDL Number | MFCD03617606 |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.2539 |
| SMILES | OC3(=CC(C2(=NC1(=C(C=CC=C1)C=C2)))=CC=C3) |
| Synonyms | 3-(2-quinolinyl)benzenol,
3-(quinolin-2-yl)phenol,
87741-93-3,
3-quinolin-2-ylphenol,
Bionet2_001175,
2-(3-Hydroxyphenyl)quinoline,
AC1LS406,
SCHEMBL16762953,
KS-00001SEZ,
RUOWBAQAYCVXOA-UHFFFAOYSA-N,
HMS1367F09,
ZINC1395205,
AKOS005079514,
MCULE-3578029613,
11T-0859,
ZINC01395205,
CID1481992,
|
| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.259g/mol |
| Monoisotopic Mass | 221.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number