2-[2-(2-fluorophenyl)quinolin-4-yl]phenol

C21H14FNO — CID 139835113

IUPAC2-[2-(2-fluorophenyl)quinolin-4-yl]phenol
SMILESOc1ccccc1-c1cc(-c2ccccc2F)nc2ccccc12
InChIInChI=1S/C21H14FNO/c22-18-10-4-1-9-16(18)20-13-17(15-8-3-6-12-21(15)24)14-7-2-5-11-19(14)23-20/h1-13,24H
InChIKeyFWWXPOKVKIMALF-UHFFFAOYSA-N
MW315.35 g/mol
LogP5.41
Rot. Bonds2

About 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol

2-[2-(2-fluorophenyl)quinolin-4-yl]phenol (PubChem CID 139835113) has the molecular formula C21H14FNO and a molecular weight of 315.35 g/mol. Its IUPAC name is 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol.

Molecular Properties

Compound Name2-[2-(2-fluorophenyl)quinolin-4-yl]phenol
PubChem CID139835113
Molecular FormulaC21H14FNO
Molecular Weight315.35 g/mol
Exact Mass315.11
IUPAC Name2-[2-(2-fluorophenyl)quinolin-4-yl]phenol
SMILESOc1ccccc1-c1cc(-c2ccccc2F)nc2ccccc12
InChIInChI=1S/C21H14FNO/c22-18-10-4-1-9-16(18)20-13-17(15-8-3-6-12-21(15)24)14-7-2-5-11-19(14)23-20/h1-13,24H
InChIKeyFWWXPOKVKIMALF-UHFFFAOYSA-N
XLogP5.41
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.35
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(9-Acridinylamino)phenol
CID 148949
2-Methylquinolin-3-ol
CID 594394
CU-CPT9b
CID 135567366
1-Phenyl-1-(2-quinolinyl)ethanol
CID 273212
9-Amino-2-hydroxyacridine
CID 23520
Phenol, m-(9-acridinylamino)-
CID 148525
2-[2-(2-Quinolinyl)ethenyl]phenol
CID 2864430
2-(4-Hydroxyphenyl)-4-vinylquinolin-6-ol
CID 135409729
4-Ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135430317
4-Ethynyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135524856
2-(4-Hydroxy-phenyl)-quinolin-6-ol
CID 135987619
2-(3-Phenylquinoxalin-2-yl)phenol
CID 2065030

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol?
The IUPAC name of 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol (CID 139835113) is 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol.
What is the SMILES notation for 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol?
The canonical SMILES for 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol is Oc1ccccc1-c1cc(-c2ccccc2F)nc2ccccc12.
What is the InChIKey of 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol?
The InChIKey is FWWXPOKVKIMALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FNO/c22-18-10-4-1-9-16(18)20-13-17(15-8-3-6-12-21(15)24)14-7-2-5-11-19(14)23-20/h1-13,24H.
What are the key properties of 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol?
2-[2-(2-fluorophenyl)quinolin-4-yl]phenol has a molecular weight of 315.35 g/mol, XLogP of 5.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenyl)quinolin-4-yl]phenol is sourced from PubChem (CID 139835113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).