6,7-difluoro-2-(2-phenylethenyl)quinoline

C17H11F2N — CID 57258860

IUPAC6,7-difluoro-2-(2-phenylethenyl)quinoline
SMILESFc1cc2ccc(C=Cc3ccccc3)nc2cc1F
InChIInChI=1S/C17H11F2N/c18-15-10-13-7-9-14(20-17(13)11-16(15)19)8-6-12-4-2-1-3-5-12/h1-11H
InChIKeyBGYCPCHGGCFSIV-UHFFFAOYSA-N
MW267.28 g/mol
LogP4.68
Rot. Bonds2

About 6,7-difluoro-2-(2-phenylethenyl)quinoline

6,7-difluoro-2-(2-phenylethenyl)quinoline (PubChem CID 57258860) has the molecular formula C17H11F2N and a molecular weight of 267.28 g/mol. Its IUPAC name is 6,7-difluoro-2-(2-phenylethenyl)quinoline.

Molecular Properties

Compound Name6,7-difluoro-2-(2-phenylethenyl)quinoline
PubChem CID57258860
Molecular FormulaC17H11F2N
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name6,7-difluoro-2-(2-phenylethenyl)quinoline
SMILESFc1cc2ccc(C=Cc3ccccc3)nc2cc1F
InChIInChI=1S/C17H11F2N/c18-15-10-13-7-9-14(20-17(13)11-16(15)19)8-6-12-4-2-1-3-5-12/h1-11H
InChIKeyBGYCPCHGGCFSIV-UHFFFAOYSA-N
XLogP4.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[3-[2-(6,7-difluoroquinolin-2-yl)ethenyl]phenyl]prop-1-en-1-ol
CID 67646619
2-[(E)-2-phenylethenyl]quinolin-6-amine
CID 18506496
2-(2-phenylethenyl)quinolin-6-amine
CID 54111985
6-methoxy-2-[(E)-2-phenylethenyl]quinoline
CID 71716208
6-nitro-2-(2-phenylethenyl)quinoline
CID 54158128
6-chloro-2-[(E)-2-(4-fluorophenyl)ethenyl]quinoline
CID 56649871
2-[(E)-2-phenylethenyl]quinoline;sulfuric acid
CID 75366284
1-[3-[2-(6,7-difluoroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol
CID 56977613
2-[(E)-2-(3-bromo-4-fluorophenyl)ethenyl]quinoline
CID 7945992
2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
CID 5377682
3-[(E)-2-(6-fluoroquinolin-2-yl)ethenyl]benzaldehyde
CID 86747933
6-(2,4-difluorophenyl)-2-[2-[4-[2-[6-(2,4-difluorophenyl)quinolin-2-yl]ethenyl]phenyl]ethenyl]quinoline
CID 76666897

Frequently Asked Questions

What is the IUPAC name of 6,7-difluoro-2-(2-phenylethenyl)quinoline?
The IUPAC name of 6,7-difluoro-2-(2-phenylethenyl)quinoline (CID 57258860) is 6,7-difluoro-2-(2-phenylethenyl)quinoline.
What is the SMILES notation for 6,7-difluoro-2-(2-phenylethenyl)quinoline?
The canonical SMILES for 6,7-difluoro-2-(2-phenylethenyl)quinoline is Fc1cc2ccc(C=Cc3ccccc3)nc2cc1F.
What is the InChIKey of 6,7-difluoro-2-(2-phenylethenyl)quinoline?
The InChIKey is BGYCPCHGGCFSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N/c18-15-10-13-7-9-14(20-17(13)11-16(15)19)8-6-12-4-2-1-3-5-12/h1-11H.
What are the key properties of 6,7-difluoro-2-(2-phenylethenyl)quinoline?
6,7-difluoro-2-(2-phenylethenyl)quinoline has a molecular weight of 267.28 g/mol, XLogP of 4.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-2-(2-phenylethenyl)quinoline is sourced from PubChem (CID 57258860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).