2-[4-(difluoromethyl)phenyl]quinoline

C16H11F2N — CID 140737123

IUPAC2-[4-(difluoromethyl)phenyl]quinoline
SMILESFC(F)c1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C16H11F2N/c17-16(18)13-7-5-12(6-8-13)15-10-9-11-3-1-2-4-14(11)19-15/h1-10,16H
InChIKeyXWYLUUOKRSQSCE-UHFFFAOYSA-N
MW255.27 g/mol
LogP4.84
Rot. Bonds2

About 2-[4-(difluoromethyl)phenyl]quinoline

2-[4-(difluoromethyl)phenyl]quinoline (PubChem CID 140737123) has the molecular formula C16H11F2N and a molecular weight of 255.27 g/mol. Its IUPAC name is 2-[4-(difluoromethyl)phenyl]quinoline.

Molecular Properties

Compound Name2-[4-(difluoromethyl)phenyl]quinoline
PubChem CID140737123
Molecular FormulaC16H11F2N
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name2-[4-(difluoromethyl)phenyl]quinoline
SMILESFC(F)c1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C16H11F2N/c17-16(18)13-7-5-12(6-8-13)15-10-9-11-3-1-2-4-14(11)19-15/h1-10,16H
InChIKeyXWYLUUOKRSQSCE-UHFFFAOYSA-N
XLogP4.84
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

iridium;tris(2-phenylquinoline)
CID 122129463
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
dichloroplatinum;2-phenylquinoline
CID 175341425
2-[4-(3-fluorophenyl)phenyl]quinoline
CID 171056461
2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]quinoline
CID 170652153
2-(4-propylphenyl)quinoline
CID 69251676
1-(4-quinolin-2-ylphenyl)ethanone
CID 39226651
2-[4-[4-(4-pyridin-2-ylphenyl)-6-(4-quinolin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 122427220
N-methyl-1-(4-quinolin-2-ylphenyl)methanamine
CID 116645004
CID 123872189
CID 123872189
2-[4-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]quinoline
CID 129265578
4-(4-quinolin-2-ylphenyl)naphthalen-1-amine
CID 89137455

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethyl)phenyl]quinoline?
The IUPAC name of 2-[4-(difluoromethyl)phenyl]quinoline (CID 140737123) is 2-[4-(difluoromethyl)phenyl]quinoline.
What is the SMILES notation for 2-[4-(difluoromethyl)phenyl]quinoline?
The canonical SMILES for 2-[4-(difluoromethyl)phenyl]quinoline is FC(F)c1ccc(-c2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-[4-(difluoromethyl)phenyl]quinoline?
The InChIKey is XWYLUUOKRSQSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N/c17-16(18)13-7-5-12(6-8-13)15-10-9-11-3-1-2-4-14(11)19-15/h1-10,16H.
What are the key properties of 2-[4-(difluoromethyl)phenyl]quinoline?
2-[4-(difluoromethyl)phenyl]quinoline has a molecular weight of 255.27 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethyl)phenyl]quinoline is sourced from PubChem (CID 140737123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).