[4-(2,4-dibromophenoxy)phenyl]methanol

C13H10Br2O2 — CID 64720453

IUPAC[4-(2,4-dibromophenoxy)phenyl]methanol
SMILESOCc1ccc(Oc2ccc(Br)cc2Br)cc1
InChIInChI=1S/C13H10Br2O2/c14-10-3-6-13(12(15)7-10)17-11-4-1-9(8-16)2-5-11/h1-7,16H,8H2
InChIKeyDLXVNYYXXFSFIA-UHFFFAOYSA-N
MW358.03 g/mol
LogP4.50
Rot. Bonds3

About [4-(2,4-dibromophenoxy)phenyl]methanol

[4-(2,4-dibromophenoxy)phenyl]methanol (PubChem CID 64720453) has the molecular formula C13H10Br2O2 and a molecular weight of 358.03 g/mol. Its IUPAC name is [4-(2,4-dibromophenoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(2,4-dibromophenoxy)phenyl]methanol
PubChem CID64720453
Molecular FormulaC13H10Br2O2
Molecular Weight358.03 g/mol
Exact Mass355.90
IUPAC Name[4-(2,4-dibromophenoxy)phenyl]methanol
SMILESOCc1ccc(Oc2ccc(Br)cc2Br)cc1
InChIInChI=1S/C13H10Br2O2/c14-10-3-6-13(12(15)7-10)17-11-4-1-9(8-16)2-5-11/h1-7,16H,8H2
InChIKeyDLXVNYYXXFSFIA-UHFFFAOYSA-N
XLogP4.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.03
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4-bromophenoxy)phenyl]methanol
CID 28946070
1-[4-(2,4-dibromophenoxy)phenyl]-N-methylmethanamine
CID 64720895
5-bromo-2-[4-(hydroxymethyl)phenoxy]benzenecarbothioamide
CID 114892255
[4-[2-bromo-4-(trifluoromethyl)phenoxy]phenyl]methanol
CID 115512002
[4-(2,4-dibromophenoxy)-3-fluorophenyl]methanol
CID 64720660
[4-(2,5-dibromo-4-methoxyphenoxy)phenyl]methanol
CID 79403220
[4-[4-[(1R)-1-aminoethyl]-2-bromophenoxy]phenyl]methanol
CID 78938273
5-bromo-2-[4-(hydroxymethyl)phenoxy]benzenecarboximidamide
CID 114893307
2,4-dibromo-1-[2-bromo-4-(bromomethyl)phenoxy]benzene
CID 114062644
2-bromo-5-(2,4-dibromophenoxy)phenol
CID 11015373
4-bromo-2-[4-(hydroxymethyl)phenoxy]benzenecarboximidamide
CID 114904864
[4-[5-bromo-2-[(propan-2-ylamino)methyl]phenoxy]phenyl]methanol
CID 61229341

Frequently Asked Questions

What is the IUPAC name of [4-(2,4-dibromophenoxy)phenyl]methanol?
The IUPAC name of [4-(2,4-dibromophenoxy)phenyl]methanol (CID 64720453) is [4-(2,4-dibromophenoxy)phenyl]methanol.
What is the SMILES notation for [4-(2,4-dibromophenoxy)phenyl]methanol?
The canonical SMILES for [4-(2,4-dibromophenoxy)phenyl]methanol is OCc1ccc(Oc2ccc(Br)cc2Br)cc1.
What is the InChIKey of [4-(2,4-dibromophenoxy)phenyl]methanol?
The InChIKey is DLXVNYYXXFSFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2O2/c14-10-3-6-13(12(15)7-10)17-11-4-1-9(8-16)2-5-11/h1-7,16H,8H2.
What are the key properties of [4-(2,4-dibromophenoxy)phenyl]methanol?
[4-(2,4-dibromophenoxy)phenyl]methanol has a molecular weight of 358.03 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-dibromophenoxy)phenyl]methanol is sourced from PubChem (CID 64720453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).