2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol

C15H12F2O — CID 67459044

IUPAC2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol
SMILESOc1ccccc1Cc1ccc(C=C(F)F)cc1
InChIInChI=1S/C15H12F2O/c16-15(17)10-12-7-5-11(6-8-12)9-13-3-1-2-4-14(13)18/h1-8,10,18H,9H2
InChIKeyGAWPNNABDLGVJL-UHFFFAOYSA-N
MW246.26 g/mol
LogP4.22
Rot. Bonds3

About 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol

2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol (PubChem CID 67459044) has the molecular formula C15H12F2O and a molecular weight of 246.26 g/mol. Its IUPAC name is 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol.

Molecular Properties

Compound Name2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol
PubChem CID67459044
Molecular FormulaC15H12F2O
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol
SMILESOc1ccccc1Cc1ccc(C=C(F)F)cc1
InChIInChI=1S/C15H12F2O/c16-15(17)10-12-7-5-11(6-8-12)9-13-3-1-2-4-14(13)18/h1-8,10,18H,9H2
InChIKeyGAWPNNABDLGVJL-UHFFFAOYSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

lithium;2-benzylphenol;hydride
CID 174706000
2-benzylphenol;ethane
CID 91068983
2-[[4-(trifluoromethoxy)phenyl]methyl]phenol
CID 67458560
2-benzylphenol;prop-2-enoic acid
CID 69011009
1-(2,2-difluoroethenyl)-4-[4-(2,2-difluoroethenyl)phenyl]benzene
CID 129308082
4-[(5-hydroxynaphthalen-1-yl)methyl]benzaldehyde
CID 88594640
2-[(4-propan-2-yloxyphenyl)methyl]phenol
CID 22145956
1-(2,2-difluoroethenyl)-4-methylbenzene
CID 6424286
4-(2,2-difluoroethenyl)aniline
CID 45091677
4-(hydroxymethyl)-2-[(2-hydroxyphenyl)methyl]phenol
CID 86204769
5-[[3-[(2-hydroxyphenyl)methyl]phenyl]methyl]-2-[[3-[(3-hydroxyphenyl)methyl]phenyl]methyl]phenol
CID 54444447
2-[(2-hydroxyphenyl)methyl]phenol;bis(prop-2-enoic acid)
CID 159187448

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol?
The IUPAC name of 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol (CID 67459044) is 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol.
What is the SMILES notation for 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol?
The canonical SMILES for 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol is Oc1ccccc1Cc1ccc(C=C(F)F)cc1.
What is the InChIKey of 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol?
The InChIKey is GAWPNNABDLGVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O/c16-15(17)10-12-7-5-11(6-8-12)9-13-3-1-2-4-14(13)18/h1-8,10,18H,9H2.
What are the key properties of 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol?
2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol has a molecular weight of 246.26 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2,2-difluoroethenyl)phenyl]methyl]phenol is sourced from PubChem (CID 67459044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).