2-[3-(4-methylphenyl)phenyl]phenol

C19H16O — CID 123237634

IUPAC2-[3-(4-methylphenyl)phenyl]phenol
SMILESCc1ccc(-c2cccc(-c3ccccc3O)c2)cc1
InChIInChI=1S/C19H16O/c1-14-9-11-15(12-10-14)16-5-4-6-17(13-16)18-7-2-3-8-19(18)20/h2-13,20H,1H3
InChIKeyJKXWJAQERRIRNA-UHFFFAOYSA-N
MW260.34 g/mol
LogP5.03
Rot. Bonds2

About 2-[3-(4-methylphenyl)phenyl]phenol

2-[3-(4-methylphenyl)phenyl]phenol (PubChem CID 123237634) has the molecular formula C19H16O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[3-(4-methylphenyl)phenyl]phenol.

Molecular Properties

Compound Name2-[3-(4-methylphenyl)phenyl]phenol
PubChem CID123237634
Molecular FormulaC19H16O
Molecular Weight260.34 g/mol
Exact Mass260.12
IUPAC Name2-[3-(4-methylphenyl)phenyl]phenol
SMILESCc1ccc(-c2cccc(-c3ccccc3O)c2)cc1
InChIInChI=1S/C19H16O/c1-14-9-11-15(12-10-14)16-5-4-6-17(13-16)18-7-2-3-8-19(18)20/h2-13,20H,1H3
InChIKeyJKXWJAQERRIRNA-UHFFFAOYSA-N
XLogP5.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.34
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-methylphenyl)phenyl]phenol?
The IUPAC name of 2-[3-(4-methylphenyl)phenyl]phenol (CID 123237634) is 2-[3-(4-methylphenyl)phenyl]phenol.
What is the SMILES notation for 2-[3-(4-methylphenyl)phenyl]phenol?
The canonical SMILES for 2-[3-(4-methylphenyl)phenyl]phenol is Cc1ccc(-c2cccc(-c3ccccc3O)c2)cc1.
What is the InChIKey of 2-[3-(4-methylphenyl)phenyl]phenol?
The InChIKey is JKXWJAQERRIRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O/c1-14-9-11-15(12-10-14)16-5-4-6-17(13-16)18-7-2-3-8-19(18)20/h2-13,20H,1H3.
What are the key properties of 2-[3-(4-methylphenyl)phenyl]phenol?
2-[3-(4-methylphenyl)phenyl]phenol has a molecular weight of 260.34 g/mol, XLogP of 5.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-methylphenyl)phenyl]phenol is sourced from PubChem (CID 123237634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).