4-phenylbenzene-1,3-diol

C12H10O2 — CID 11019578

IUPAC4-phenylbenzene-1,3-diol
SMILESOc1ccc(-c2ccccc2)c(O)c1
InChIInChI=1S/C12H10O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8,13-14H
InChIKeyLYXCJGJSIWFKHZ-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.76
Rot. Bonds1

About 4-phenylbenzene-1,3-diol

4-phenylbenzene-1,3-diol (PubChem CID 11019578) has the molecular formula C12H10O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 4-phenylbenzene-1,3-diol.

Molecular Properties

Compound Name4-phenylbenzene-1,3-diol
PubChem CID11019578
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
Exact Mass186.07
IUPAC Name4-phenylbenzene-1,3-diol
SMILESOc1ccc(-c2ccccc2)c(O)c1
InChIInChI=1S/C12H10O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8,13-14H
InChIKeyLYXCJGJSIWFKHZ-UHFFFAOYSA-N
XLogP2.76
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenylbenzene-1,3-diol?
The IUPAC name of 4-phenylbenzene-1,3-diol (CID 11019578) is 4-phenylbenzene-1,3-diol.
What is the SMILES notation for 4-phenylbenzene-1,3-diol?
The canonical SMILES for 4-phenylbenzene-1,3-diol is Oc1ccc(-c2ccccc2)c(O)c1.
What is the InChIKey of 4-phenylbenzene-1,3-diol?
The InChIKey is LYXCJGJSIWFKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8,13-14H.
What are the key properties of 4-phenylbenzene-1,3-diol?
4-phenylbenzene-1,3-diol has a molecular weight of 186.21 g/mol, XLogP of 2.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylbenzene-1,3-diol is sourced from PubChem (CID 11019578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).