(2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol

C15H14Br2O — CID 107947280

IUPAC(2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol
SMILESCc1cc(C)cc(C(O)c2ccc(Br)cc2Br)c1
InChIInChI=1S/C15H14Br2O/c1-9-5-10(2)7-11(6-9)15(18)13-4-3-12(16)8-14(13)17/h3-8,15,18H,1-2H3
InChIKeyCCPMHUWVXJUSFN-UHFFFAOYSA-N
MW370.08 g/mol
LogP4.91
Rot. Bonds2

About (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol

(2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol (PubChem CID 107947280) has the molecular formula C15H14Br2O and a molecular weight of 370.08 g/mol. Its IUPAC name is (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol
PubChem CID107947280
Molecular FormulaC15H14Br2O
Molecular Weight370.08 g/mol
Exact Mass367.94
IUPAC Name(2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol
SMILESCc1cc(C)cc(C(O)c2ccc(Br)cc2Br)c1
InChIInChI=1S/C15H14Br2O/c1-9-5-10(2)7-11(6-9)15(18)13-4-3-12(16)8-14(13)17/h3-8,15,18H,1-2H3
InChIKeyCCPMHUWVXJUSFN-UHFFFAOYSA-N
XLogP4.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.08
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol?
The IUPAC name of (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol (CID 107947280) is (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol.
What is the SMILES notation for (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol?
The canonical SMILES for (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol is Cc1cc(C)cc(C(O)c2ccc(Br)cc2Br)c1.
What is the InChIKey of (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol?
The InChIKey is CCPMHUWVXJUSFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2O/c1-9-5-10(2)7-11(6-9)15(18)13-4-3-12(16)8-14(13)17/h3-8,15,18H,1-2H3.
What are the key properties of (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol?
(2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol has a molecular weight of 370.08 g/mol, XLogP of 4.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dibromophenyl)-(3,5-dimethylphenyl)methanol is sourced from PubChem (CID 107947280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).