2-phenylphenol

C12H10O — CID 7017

💊View drug profile → biphenylol
IUPAC2-phenylphenol
SMILESOc1ccccc1-c1ccccc1
InChIInChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
InChIKeyLLEMOWNGBBNAJR-UHFFFAOYSA-N
MW170.21 g/mol
LogP3.06
Rot. Bonds1

About 2-phenylphenol

2-phenylphenol (PubChem CID 7017) has the molecular formula C12H10O and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-phenylphenol.

Molecular Properties

Compound Name2-phenylphenol
PubChem CID7017
Molecular FormulaC12H10O
Molecular Weight170.21 g/mol
Exact Mass170.07
IUPAC Name2-phenylphenol
SMILESOc1ccccc1-c1ccccc1
InChIInChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
InChIKeyLLEMOWNGBBNAJR-UHFFFAOYSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-Pentylphenol
CID 6643
Chlorophene
CID 8425
P-Cresol
CID 2879
Thymol
CID 6989
Diethylstilbestrol
CID 448537
O-Cresol
CID 335
Bisphenol A
CID 6623
2,4-Dimethylphenol
CID 7771
2-Naphthol
CID 8663
Tert-Butylhydroquinone
CID 16043
2,6-Di-tert-butyl-4-methylphenol
CID 31404
Dienestrol
CID 667476

Frequently Asked Questions

What is the IUPAC name of 2-phenylphenol?
The IUPAC name of 2-phenylphenol (CID 7017) is 2-phenylphenol.
What is the SMILES notation for 2-phenylphenol?
The canonical SMILES for 2-phenylphenol is Oc1ccccc1-c1ccccc1.
What is the InChIKey of 2-phenylphenol?
The InChIKey is LLEMOWNGBBNAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H.
What are the key properties of 2-phenylphenol?
2-phenylphenol has a molecular weight of 170.21 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylphenol is sourced from PubChem (CID 7017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).