2-(2-phenylphenyl)benzene-1,3-diol

C18H14O2 — CID 66853518

IUPAC2-(2-phenylphenyl)benzene-1,3-diol
SMILESOc1cccc(O)c1-c1ccccc1-c1ccccc1
InChIInChI=1S/C18H14O2/c19-16-11-6-12-17(20)18(16)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12,19-20H
InChIKeyGKCHHUHDZVZNCP-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.43
Rot. Bonds2

About 2-(2-phenylphenyl)benzene-1,3-diol

2-(2-phenylphenyl)benzene-1,3-diol (PubChem CID 66853518) has the molecular formula C18H14O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-(2-phenylphenyl)benzene-1,3-diol.

Molecular Properties

Compound Name2-(2-phenylphenyl)benzene-1,3-diol
PubChem CID66853518
Molecular FormulaC18H14O2
Molecular Weight262.31 g/mol
Exact Mass262.10
IUPAC Name2-(2-phenylphenyl)benzene-1,3-diol
SMILESOc1cccc(O)c1-c1ccccc1-c1ccccc1
InChIInChI=1S/C18H14O2/c19-16-11-6-12-17(20)18(16)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12,19-20H
InChIKeyGKCHHUHDZVZNCP-UHFFFAOYSA-N
XLogP4.43
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-phenylphenyl)benzene-1,3-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-hydroxy-6-phenylphenyl)-6-phenylphenol
CID 155664156
acetylene;3-phenylbenzene-1,2-diol
CID 70170334
3-(3-hydroxypropyl)-2-(2-phenylphenyl)phenol
CID 174428915
2-(2-chlorophenyl)benzene-1,3-diol
CID 163363337
3-amino-2-phenylphenol;2-phenylphenol
CID 67542566
carbanide;2-phenylphenol;titanium(3+)
CID 59317555
chlorobenzene;2-phenylphenol
CID 161060319
3-phenylbenzene-1,2-diol;sulfurous acid
CID 174366785
2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
9-(2-phenylphenyl)-10-[10-(2-phenylphenyl)anthracen-9-yl]anthracene
CID 21043381
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
2-methyl-6-phenylphenol
CID 12592481

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenyl)benzene-1,3-diol?
The IUPAC name of 2-(2-phenylphenyl)benzene-1,3-diol (CID 66853518) is 2-(2-phenylphenyl)benzene-1,3-diol.
What is the SMILES notation for 2-(2-phenylphenyl)benzene-1,3-diol?
The canonical SMILES for 2-(2-phenylphenyl)benzene-1,3-diol is Oc1cccc(O)c1-c1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenyl)benzene-1,3-diol?
The InChIKey is GKCHHUHDZVZNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O2/c19-16-11-6-12-17(20)18(16)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-12,19-20H.
What are the key properties of 2-(2-phenylphenyl)benzene-1,3-diol?
2-(2-phenylphenyl)benzene-1,3-diol has a molecular weight of 262.31 g/mol, XLogP of 4.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenyl)benzene-1,3-diol is sourced from PubChem (CID 66853518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).