2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol

C15H14Br2O — CID 144565249

IUPAC2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol
SMILESCC(C)(O)c1ccc(Br)cc1-c1cccc(Br)c1
InChIInChI=1S/C15H14Br2O/c1-15(2,18)14-7-6-12(17)9-13(14)10-4-3-5-11(16)8-10/h3-9,18H,1-2H3
InChIKeyJHVHZXSGOLRWQC-UHFFFAOYSA-N
MW370.08 g/mol
LogP5.11
Rot. Bonds2

About 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol

2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol (PubChem CID 144565249) has the molecular formula C15H14Br2O and a molecular weight of 370.08 g/mol. Its IUPAC name is 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol
PubChem CID144565249
Molecular FormulaC15H14Br2O
Molecular Weight370.08 g/mol
Exact Mass367.94
IUPAC Name2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol
SMILESCC(C)(O)c1ccc(Br)cc1-c1cccc(Br)c1
InChIInChI=1S/C15H14Br2O/c1-15(2,18)14-7-6-12(17)9-13(14)10-4-3-5-11(16)8-10/h3-9,18H,1-2H3
InChIKeyJHVHZXSGOLRWQC-UHFFFAOYSA-N
XLogP5.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.08
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol?
The IUPAC name of 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol (CID 144565249) is 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol is CC(C)(O)c1ccc(Br)cc1-c1cccc(Br)c1.
What is the InChIKey of 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol?
The InChIKey is JHVHZXSGOLRWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2O/c1-15(2,18)14-7-6-12(17)9-13(14)10-4-3-5-11(16)8-10/h3-9,18H,1-2H3.
What are the key properties of 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol?
2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol has a molecular weight of 370.08 g/mol, XLogP of 5.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-bromo-2-(3-bromophenyl)phenyl]propan-2-ol is sourced from PubChem (CID 144565249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).