2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol

C26H22O — CID 154618821

IUPAC2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol
SMILESCc1cccc(C)c1-c1cccc(-c2cccc(-c3ccccc3)c2)c1O
InChIInChI=1S/C26H22O/c1-18-9-6-10-19(2)25(18)24-16-8-15-23(26(24)27)22-14-7-13-21(17-22)20-11-4-3-5-12-20/h3-17,27H,1-2H3
InChIKeyKPDOTJXCXAIJRD-UHFFFAOYSA-N
MW350.46 g/mol
LogP7.01
Rot. Bonds3

About 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol

2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol (PubChem CID 154618821) has the molecular formula C26H22O and a molecular weight of 350.46 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol.

Molecular Properties

Compound Name2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol
PubChem CID154618821
Molecular FormulaC26H22O
Molecular Weight350.46 g/mol
Exact Mass350.17
IUPAC Name2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol
SMILESCc1cccc(C)c1-c1cccc(-c2cccc(-c3ccccc3)c2)c1O
InChIInChI=1S/C26H22O/c1-18-9-6-10-19(2)25(18)24-16-8-15-23(26(24)27)22-14-7-13-21(17-22)20-11-4-3-5-12-20/h3-17,27H,1-2H3
InChIKeyKPDOTJXCXAIJRD-UHFFFAOYSA-N
XLogP7.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.46
LogP ≤ 57.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-2-phenyl-3-(3-phenylphenyl)benzene
CID 59171668
ethane;1-methyl-2-(3-phenylphenyl)benzene
CID 142541189
2-methyl-6-phenylphenol
CID 12592481
2-(2,6-dimethylphenyl)-6-methylphenol
CID 101298816
2-methyl-1,3-bis(3-phenylphenyl)benzene
CID 162497496
4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol
CID 140656741
1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene
CID 143578929
2-[3-(4-methylphenyl)phenyl]phenol
CID 123237634
methyl 3-methyl-2-[2-(3-phenylphenyl)phenyl]benzoate
CID 154647076
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
CID 58390014
1-[3-methyl-2-(4-methylphenyl)phenyl]-2-(2-methylphenyl)-5-(3-phenylphenyl)-4-[2-(3-phenylphenyl)phenyl]benzene
CID 90955279
N-[4-[3-(2-methylphenyl)phenyl]phenyl]-4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 146556750

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol?
The IUPAC name of 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol (CID 154618821) is 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol.
What is the SMILES notation for 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol?
The canonical SMILES for 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol is Cc1cccc(C)c1-c1cccc(-c2cccc(-c3ccccc3)c2)c1O.
What is the InChIKey of 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol?
The InChIKey is KPDOTJXCXAIJRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O/c1-18-9-6-10-19(2)25(18)24-16-8-15-23(26(24)27)22-14-7-13-21(17-22)20-11-4-3-5-12-20/h3-17,27H,1-2H3.
What are the key properties of 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol?
2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol has a molecular weight of 350.46 g/mol, XLogP of 7.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol is sourced from PubChem (CID 154618821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).