2-[2-(3-methoxyphenyl)phenyl]phenol

C19H16O2 — CID 135057832

IUPAC2-[2-(3-methoxyphenyl)phenyl]phenol
SMILESCOc1cccc(-c2ccccc2-c2ccccc2O)c1
InChIInChI=1S/C19H16O2/c1-21-15-8-6-7-14(13-15)16-9-2-3-10-17(16)18-11-4-5-12-19(18)20/h2-13,20H,1H3
InChIKeyGCKLPIUZEPAPPP-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.73
Rot. Bonds3

About 2-[2-(3-methoxyphenyl)phenyl]phenol

2-[2-(3-methoxyphenyl)phenyl]phenol (PubChem CID 135057832) has the molecular formula C19H16O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[2-(3-methoxyphenyl)phenyl]phenol.

Molecular Properties

Compound Name2-[2-(3-methoxyphenyl)phenyl]phenol
PubChem CID135057832
Molecular FormulaC19H16O2
Molecular Weight276.34 g/mol
Exact Mass276.12
IUPAC Name2-[2-(3-methoxyphenyl)phenyl]phenol
SMILESCOc1cccc(-c2ccccc2-c2ccccc2O)c1
InChIInChI=1S/C19H16O2/c1-21-15-8-6-7-14(13-15)16-9-2-3-10-17(16)18-11-4-5-12-19(18)20/h2-13,20H,1H3
InChIKeyGCKLPIUZEPAPPP-UHFFFAOYSA-N
XLogP4.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxyphenyl)phenyl]phenol?
The IUPAC name of 2-[2-(3-methoxyphenyl)phenyl]phenol (CID 135057832) is 2-[2-(3-methoxyphenyl)phenyl]phenol.
What is the SMILES notation for 2-[2-(3-methoxyphenyl)phenyl]phenol?
The canonical SMILES for 2-[2-(3-methoxyphenyl)phenyl]phenol is COc1cccc(-c2ccccc2-c2ccccc2O)c1.
What is the InChIKey of 2-[2-(3-methoxyphenyl)phenyl]phenol?
The InChIKey is GCKLPIUZEPAPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O2/c1-21-15-8-6-7-14(13-15)16-9-2-3-10-17(16)18-11-4-5-12-19(18)20/h2-13,20H,1H3.
What are the key properties of 2-[2-(3-methoxyphenyl)phenyl]phenol?
2-[2-(3-methoxyphenyl)phenyl]phenol has a molecular weight of 276.34 g/mol, XLogP of 4.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxyphenyl)phenyl]phenol is sourced from PubChem (CID 135057832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).