[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone

C19H13FO3 — CID 56969692

IUPAC[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone
SMILESO=C(c1ccc(-c2ccc(O)c(F)c2)cc1)c1cccc(O)c1
InChIInChI=1S/C19H13FO3/c20-17-11-14(8-9-18(17)22)12-4-6-13(7-5-12)19(23)15-2-1-3-16(21)10-15/h1-11,21-22H
InChIKeyJTGNOUKWSQQRNQ-UHFFFAOYSA-N
MW308.31 g/mol
LogP4.13
Rot. Bonds3

About [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone

[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone (PubChem CID 56969692) has the molecular formula C19H13FO3 and a molecular weight of 308.31 g/mol. Its IUPAC name is [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone
PubChem CID56969692
Molecular FormulaC19H13FO3
Molecular Weight308.31 g/mol
Exact Mass308.08
IUPAC Name[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone
SMILESO=C(c1ccc(-c2ccc(O)c(F)c2)cc1)c1cccc(O)c1
InChIInChI=1S/C19H13FO3/c20-17-11-14(8-9-18(17)22)12-4-6-13(7-5-12)19(23)15-2-1-3-16(21)10-15/h1-11,21-22H
InChIKeyJTGNOUKWSQQRNQ-UHFFFAOYSA-N
XLogP4.13
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.31
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3-chloro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone
CID 56969694
acetic acid;(3-hydroxyphenyl)-[4-(4-hydroxyphenyl)phenyl]methanone
CID 86741070
(3,4-dihydroxyphenyl)-(3-hydroxyphenyl)methanone
CID 19931688
(3,4-dihydroxyphenyl)-(3-hydroxyphenyl)methanone;(3,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone
CID 19931686
2-fluoro-4-(3-fluoro-4-hydroxyphenyl)phenol
CID 520956
[3-[3-(4-fluorobenzoyl)phenyl]phenyl]-(4-fluorophenyl)methanone
CID 71341049
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
CID 19009361
[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone
CID 86171733
(3,4-dichlorophenyl)-(3-hydroxyphenyl)methanone
CID 12639783
1,2-bis(3-hydroxyphenyl)ethane-1,2-dione
CID 13158606
[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone
CID 15262738
phenyl-(4-phenylphenyl)methanone
CID 155775877

Frequently Asked Questions

What is the IUPAC name of [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone?
The IUPAC name of [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone (CID 56969692) is [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone.
What is the SMILES notation for [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone?
The canonical SMILES for [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone is O=C(c1ccc(-c2ccc(O)c(F)c2)cc1)c1cccc(O)c1.
What is the InChIKey of [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone?
The InChIKey is JTGNOUKWSQQRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FO3/c20-17-11-14(8-9-18(17)22)12-4-6-13(7-5-12)19(23)15-2-1-3-16(21)10-15/h1-11,21-22H.
What are the key properties of [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone?
[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone has a molecular weight of 308.31 g/mol, XLogP of 4.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone is sourced from PubChem (CID 56969692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).