[4-(3,5-dibromophenyl)phenyl]methanol

C13H10Br2O — CID 56604636

IUPAC[4-(3,5-dibromophenyl)phenyl]methanol
SMILESOCc1ccc(-c2cc(Br)cc(Br)c2)cc1
InChIInChI=1S/C13H10Br2O/c14-12-5-11(6-13(15)7-12)10-3-1-9(8-16)2-4-10/h1-7,16H,8H2
InChIKeyRTUZYPSWVMJMDS-UHFFFAOYSA-N
MW342.03 g/mol
LogP4.37
Rot. Bonds2

About [4-(3,5-dibromophenyl)phenyl]methanol

[4-(3,5-dibromophenyl)phenyl]methanol (PubChem CID 56604636) has the molecular formula C13H10Br2O and a molecular weight of 342.03 g/mol. Its IUPAC name is [4-(3,5-dibromophenyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(3,5-dibromophenyl)phenyl]methanol
PubChem CID56604636
Molecular FormulaC13H10Br2O
Molecular Weight342.03 g/mol
Exact Mass339.91
IUPAC Name[4-(3,5-dibromophenyl)phenyl]methanol
SMILESOCc1ccc(-c2cc(Br)cc(Br)c2)cc1
InChIInChI=1S/C13H10Br2O/c14-12-5-11(6-13(15)7-12)10-3-1-9(8-16)2-4-10/h1-7,16H,8H2
InChIKeyRTUZYPSWVMJMDS-UHFFFAOYSA-N
XLogP4.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.03
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-(3,5-dibromophenyl)phenyl]methanol?
The IUPAC name of [4-(3,5-dibromophenyl)phenyl]methanol (CID 56604636) is [4-(3,5-dibromophenyl)phenyl]methanol.
What is the SMILES notation for [4-(3,5-dibromophenyl)phenyl]methanol?
The canonical SMILES for [4-(3,5-dibromophenyl)phenyl]methanol is OCc1ccc(-c2cc(Br)cc(Br)c2)cc1.
What is the InChIKey of [4-(3,5-dibromophenyl)phenyl]methanol?
The InChIKey is RTUZYPSWVMJMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2O/c14-12-5-11(6-13(15)7-12)10-3-1-9(8-16)2-4-10/h1-7,16H,8H2.
What are the key properties of [4-(3,5-dibromophenyl)phenyl]methanol?
[4-(3,5-dibromophenyl)phenyl]methanol has a molecular weight of 342.03 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,5-dibromophenyl)phenyl]methanol is sourced from PubChem (CID 56604636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).