4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol

C30H30O — CID 140656741

IUPAC4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol
SMILESCc1cc(C)c(-c2cc(-c3ccccc3)cc(-c3c(C)cc(C)cc3C)c2O)c(C)c1
InChIInChI=1S/C30H30O/c1-18-12-20(3)28(21(4)13-18)26-16-25(24-10-8-7-9-11-24)17-27(30(26)31)29-22(5)14-19(2)15-23(29)6/h7-17,31H,1-6H3
InChIKeySQFVYBBWZQIDEW-UHFFFAOYSA-N
MW406.57 g/mol
LogP8.24
Rot. Bonds3

About 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol

4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol (PubChem CID 140656741) has the molecular formula C30H30O and a molecular weight of 406.57 g/mol. Its IUPAC name is 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol.

Molecular Properties

Compound Name4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol
PubChem CID140656741
Molecular FormulaC30H30O
Molecular Weight406.57 g/mol
Exact Mass406.23
IUPAC Name4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol
SMILESCc1cc(C)c(-c2cc(-c3ccccc3)cc(-c3c(C)cc(C)cc3C)c2O)c(C)c1
InChIInChI=1S/C30H30O/c1-18-12-20(3)28(21(4)13-18)26-16-25(24-10-8-7-9-11-24)17-27(30(26)31)29-22(5)14-19(2)15-23(29)6/h7-17,31H,1-6H3
InChIKeySQFVYBBWZQIDEW-UHFFFAOYSA-N
XLogP8.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.57
LogP ≤ 58.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3,5-trimethyl-2-(2-phenylphenyl)benzene
CID 18795387
2-(2,6-dimethylphenyl)-6-(3-phenylphenyl)phenol
CID 154618821
hydrogen sulfite;sulfane;1,3,5-trimethyl-2-(2-phenylphenyl)benzene
CID 174726778
2,6-dimethyl-4-(4-phenylphenyl)phenol
CID 22900078
1,4-diphenyl-2,3,5,6-tetrakis[4-(2,4,6-trimethylphenyl)phenyl]benzene
CID 135033708
1-(3,5-diphenylphenyl)-3-methyl-5-phenylbenzene
CID 123422549
2-(2-hydroxy-4,6-diphenylphenyl)-3,5-diphenylphenol
CID 19797768
1,3-dimethyl-5-phenylbenzene;methane
CID 143325792
2,6-dimethyl-4-phenyl-1-(2,4,6-trimethylphenyl)pyridin-1-ium
CID 168892681
5-(2,4,6-trimethylphenyl)benzene-1,2,4-triol
CID 101299568
1-(2,4-dimethylphenyl)-3,5-diphenylbenzene
CID 20766179
5-methyl-4-phenylbenzene-1,2,3-triol
CID 101299656

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol?
The IUPAC name of 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol (CID 140656741) is 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol.
What is the SMILES notation for 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol?
The canonical SMILES for 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol is Cc1cc(C)c(-c2cc(-c3ccccc3)cc(-c3c(C)cc(C)cc3C)c2O)c(C)c1.
What is the InChIKey of 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol?
The InChIKey is SQFVYBBWZQIDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30O/c1-18-12-20(3)28(21(4)13-18)26-16-25(24-10-8-7-9-11-24)17-27(30(26)31)29-22(5)14-19(2)15-23(29)6/h7-17,31H,1-6H3.
What are the key properties of 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol?
4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol has a molecular weight of 406.57 g/mol, XLogP of 8.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2,6-bis(2,4,6-trimethylphenyl)phenol is sourced from PubChem (CID 140656741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).