2,4-bis(2-phenylpropyl)phenol

C24H26O — CID 118278794

IUPAC2,4-bis(2-phenylpropyl)phenol
SMILESCC(Cc1ccc(O)c(CC(C)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C24H26O/c1-18(21-9-5-3-6-10-21)15-20-13-14-24(25)23(17-20)16-19(2)22-11-7-4-8-12-22/h3-14,17-19,25H,15-16H2,1-2H3
InChIKeyVJNBTKDRUBRVNY-UHFFFAOYSA-N
MW330.47 g/mol
LogP6.08
Rot. Bonds6

About 2,4-bis(2-phenylpropyl)phenol

2,4-bis(2-phenylpropyl)phenol (PubChem CID 118278794) has the molecular formula C24H26O and a molecular weight of 330.47 g/mol. Its IUPAC name is 2,4-bis(2-phenylpropyl)phenol.

Molecular Properties

Compound Name2,4-bis(2-phenylpropyl)phenol
PubChem CID118278794
Molecular FormulaC24H26O
Molecular Weight330.47 g/mol
Exact Mass330.20
IUPAC Name2,4-bis(2-phenylpropyl)phenol
SMILESCC(Cc1ccc(O)c(CC(C)c2ccccc2)c1)c1ccccc1
InChIInChI=1S/C24H26O/c1-18(21-9-5-3-6-10-21)15-20-13-14-24(25)23(17-20)16-19(2)22-11-7-4-8-12-22/h3-14,17-19,25H,15-16H2,1-2H3
InChIKeyVJNBTKDRUBRVNY-UHFFFAOYSA-N
XLogP6.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.47
LogP ≤ 56.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,4-bis(2-phenylpropyl)phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-phenylpropyl)phenol?
The IUPAC name of 2,4-bis(2-phenylpropyl)phenol (CID 118278794) is 2,4-bis(2-phenylpropyl)phenol.
What is the SMILES notation for 2,4-bis(2-phenylpropyl)phenol?
The canonical SMILES for 2,4-bis(2-phenylpropyl)phenol is CC(Cc1ccc(O)c(CC(C)c2ccccc2)c1)c1ccccc1.
What is the InChIKey of 2,4-bis(2-phenylpropyl)phenol?
The InChIKey is VJNBTKDRUBRVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O/c1-18(21-9-5-3-6-10-21)15-20-13-14-24(25)23(17-20)16-19(2)22-11-7-4-8-12-22/h3-14,17-19,25H,15-16H2,1-2H3.
What are the key properties of 2,4-bis(2-phenylpropyl)phenol?
2,4-bis(2-phenylpropyl)phenol has a molecular weight of 330.47 g/mol, XLogP of 6.08, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-phenylpropyl)phenol is sourced from PubChem (CID 118278794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).