diphenyl-(2,3,4-trimethylphenyl)methanol

C22H22O — CID 139685459

IUPACdiphenyl-(2,3,4-trimethylphenyl)methanol
SMILESCc1ccc(C(O)(c2ccccc2)c2ccccc2)c(C)c1C
InChIInChI=1S/C22H22O/c1-16-14-15-21(18(3)17(16)2)22(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,23H,1-3H3
InChIKeySUGODPOGARSZMU-UHFFFAOYSA-N
MW302.42 g/mol
LogP4.90
Rot. Bonds3

About diphenyl-(2,3,4-trimethylphenyl)methanol

diphenyl-(2,3,4-trimethylphenyl)methanol (PubChem CID 139685459) has the molecular formula C22H22O and a molecular weight of 302.42 g/mol. Its IUPAC name is diphenyl-(2,3,4-trimethylphenyl)methanol.

Molecular Properties

Compound Namediphenyl-(2,3,4-trimethylphenyl)methanol
PubChem CID139685459
Molecular FormulaC22H22O
Molecular Weight302.42 g/mol
Exact Mass302.17
IUPAC Namediphenyl-(2,3,4-trimethylphenyl)methanol
SMILESCc1ccc(C(O)(c2ccccc2)c2ccccc2)c(C)c1C
InChIInChI=1S/C22H22O/c1-16-14-15-21(18(3)17(16)2)22(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,23H,1-3H3
InChIKeySUGODPOGARSZMU-UHFFFAOYSA-N
XLogP4.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze diphenyl-(2,3,4-trimethylphenyl)methanol 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 diphenyl-(2,3,4-trimethylphenyl)methanol?
The IUPAC name of diphenyl-(2,3,4-trimethylphenyl)methanol (CID 139685459) is diphenyl-(2,3,4-trimethylphenyl)methanol.
What is the SMILES notation for diphenyl-(2,3,4-trimethylphenyl)methanol?
The canonical SMILES for diphenyl-(2,3,4-trimethylphenyl)methanol is Cc1ccc(C(O)(c2ccccc2)c2ccccc2)c(C)c1C.
What is the InChIKey of diphenyl-(2,3,4-trimethylphenyl)methanol?
The InChIKey is SUGODPOGARSZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O/c1-16-14-15-21(18(3)17(16)2)22(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,23H,1-3H3.
What are the key properties of diphenyl-(2,3,4-trimethylphenyl)methanol?
diphenyl-(2,3,4-trimethylphenyl)methanol has a molecular weight of 302.42 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(2,3,4-trimethylphenyl)methanol is sourced from PubChem (CID 139685459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).