2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol

C24H20O4 — CID 69274449

IUPAC2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol
SMILESOc1ccc(-c2ccccc2)c(O)c1.Oc1ccccc1-c1ccccc1O
InChIInChI=1S/2C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h2*1-8,13-14H
InChIKeyUOKKHROISXBIKL-UHFFFAOYSA-N
MW372.42 g/mol
LogP5.53
Rot. Bonds2

About 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol

2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol (PubChem CID 69274449) has the molecular formula C24H20O4 and a molecular weight of 372.42 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol
PubChem CID69274449
Molecular FormulaC24H20O4
Molecular Weight372.42 g/mol
Exact Mass372.14
IUPAC Name2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol
SMILESOc1ccc(-c2ccccc2)c(O)c1.Oc1ccccc1-c1ccccc1O
InChIInChI=1S/2C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h2*1-8,13-14H
InChIKeyUOKKHROISXBIKL-UHFFFAOYSA-N
XLogP5.53
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.42
LogP ≤ 55.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

formaldehyde;4-phenylbenzene-1,3-diol
CID 174408267
4-[3-(2,4-dihydroxyphenyl)phenyl]benzene-1,3-diol
CID 153306376
benzene-1,3-diol;formaldehyde;2-phenylphenol
CID 174593053
carbanide;2-phenylphenol;titanium(3+)
CID 59317555
sodium;hydride;2-phenylphenol;4-phenylphenol
CID 173165495
3,4-diphenylphenol;sulfane
CID 172728711
oxalic acid;2-phenylphenol
CID 162319962
4-phenyl-3-silylphenol
CID 137329798
2-(4-methyl-2-phenylphenyl)phenol
CID 11368967
2-[4-[4-(2-hydroxyphenyl)phenyl]phenyl]phenol
CID 122655811
2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
1,1'-biphenyl;ethanol;2-phenylphenol
CID 90025475

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol?
The IUPAC name of 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol (CID 69274449) is 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol.
What is the SMILES notation for 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol?
The canonical SMILES for 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol is Oc1ccc(-c2ccccc2)c(O)c1.Oc1ccccc1-c1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol?
The InChIKey is UOKKHROISXBIKL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h2*1-8,13-14H.
What are the key properties of 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol?
2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol has a molecular weight of 372.42 g/mol, XLogP of 5.53, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol is sourced from PubChem (CID 69274449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).