2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol

C21H20O — CID 174881906

IUPAC2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol
SMILESCc1cc(C)cc(-c2cc(C)ccc2-c2ccccc2O)c1
InChIInChI=1S/C21H20O/c1-14-8-9-18(19-6-4-5-7-21(19)22)20(13-14)17-11-15(2)10-16(3)12-17/h4-13,22H,1-3H3
InChIKeyUDVXNPJMWSREIJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP5.65
Rot. Bonds2

About 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol

2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol (PubChem CID 174881906) has the molecular formula C21H20O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol.

Molecular Properties

Compound Name2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol
PubChem CID174881906
Molecular FormulaC21H20O
Molecular Weight288.39 g/mol
Exact Mass288.15
IUPAC Name2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol
SMILESCc1cc(C)cc(-c2cc(C)ccc2-c2ccccc2O)c1
InChIInChI=1S/C21H20O/c1-14-8-9-18(19-6-4-5-7-21(19)22)20(13-14)17-11-15(2)10-16(3)12-17/h4-13,22H,1-3H3
InChIKeyUDVXNPJMWSREIJ-UHFFFAOYSA-N
XLogP5.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.39
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methyl-2-phenylphenyl)phenol
CID 11368967
2-(3,5-dimethylphenyl)-4-methylphenol
CID 83128988
2-(2-hydroxyphenyl)-4-methylphenol
CID 10035680
4-methyl-2-(3-methylphenyl)-1-[2-(3-methylphenyl)phenyl]benzene
CID 58892355
2-(3-methylphenyl)phenol
CID 11206198
2-[2-methyl-3-(3-methylphenyl)phenyl]phenol
CID 121342890
4-methyl-1-phenyl-2-(2-phenylphenyl)benzene
CID 59171641
2-(6,9,9-trimethylfluoren-3-yl)phenol
CID 59317538
3-[2-(3,5-dimethylphenyl)-5-methylphenyl]aniline
CID 146475197
1,3-dimethyl-5-(2-methylphenyl)benzene
CID 12639839
2-(2-hydroxyphenyl)-4-methylbenzenesulfonic acid
CID 18364680
2-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-5-methylphenyl]-6-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-4-methylphenol
CID 101179885

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol?
The IUPAC name of 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol (CID 174881906) is 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol.
What is the SMILES notation for 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol?
The canonical SMILES for 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol is Cc1cc(C)cc(-c2cc(C)ccc2-c2ccccc2O)c1.
What is the InChIKey of 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol?
The InChIKey is UDVXNPJMWSREIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O/c1-14-8-9-18(19-6-4-5-7-21(19)22)20(13-14)17-11-15(2)10-16(3)12-17/h4-13,22H,1-3H3.
What are the key properties of 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol?
2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol has a molecular weight of 288.39 g/mol, XLogP of 5.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,5-dimethylphenyl)-4-methylphenyl]phenol is sourced from PubChem (CID 174881906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).