2-(2,3-diphenylphenoxy)phenol

C24H18O2 — CID 66866690

IUPAC2-(2,3-diphenylphenoxy)phenol
SMILESOc1ccccc1Oc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C24H18O2/c25-21-15-7-8-16-22(21)26-23-17-9-14-20(18-10-3-1-4-11-18)24(23)19-12-5-2-6-13-19/h1-17,25H
InChIKeyIOKKGIILKVDDMZ-UHFFFAOYSA-N
MW338.41 g/mol
LogP6.52
Rot. Bonds4

About 2-(2,3-diphenylphenoxy)phenol

2-(2,3-diphenylphenoxy)phenol (PubChem CID 66866690) has the molecular formula C24H18O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(2,3-diphenylphenoxy)phenol.

Molecular Properties

Compound Name2-(2,3-diphenylphenoxy)phenol
PubChem CID66866690
Molecular FormulaC24H18O2
Molecular Weight338.41 g/mol
Exact Mass338.13
IUPAC Name2-(2,3-diphenylphenoxy)phenol
SMILESOc1ccccc1Oc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C24H18O2/c25-21-15-7-8-16-22(21)26-23-17-9-14-20(18-10-3-1-4-11-18)24(23)19-12-5-2-6-13-19/h1-17,25H
InChIKeyIOKKGIILKVDDMZ-UHFFFAOYSA-N
XLogP6.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 56.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-diphenylphenoxy)phenol?
The IUPAC name of 2-(2,3-diphenylphenoxy)phenol (CID 66866690) is 2-(2,3-diphenylphenoxy)phenol.
What is the SMILES notation for 2-(2,3-diphenylphenoxy)phenol?
The canonical SMILES for 2-(2,3-diphenylphenoxy)phenol is Oc1ccccc1Oc1cccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 2-(2,3-diphenylphenoxy)phenol?
The InChIKey is IOKKGIILKVDDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O2/c25-21-15-7-8-16-22(21)26-23-17-9-14-20(18-10-3-1-4-11-18)24(23)19-12-5-2-6-13-19/h1-17,25H.
What are the key properties of 2-(2,3-diphenylphenoxy)phenol?
2-(2,3-diphenylphenoxy)phenol has a molecular weight of 338.41 g/mol, XLogP of 6.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-diphenylphenoxy)phenol is sourced from PubChem (CID 66866690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).