1,4-dibromobenzene

C6H4Br2 — CID 7804

IUPAC1,4-dibromobenzene
SMILESBrc1ccc(Br)cc1
InChIInChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKeySWJPEBQEEAHIGZ-UHFFFAOYSA-N
MW235.91 g/mol
LogP3.21
Rot. Bonds

About 1,4-dibromobenzene

1,4-dibromobenzene (PubChem CID 7804) has the molecular formula C6H4Br2 and a molecular weight of 235.91 g/mol. Its IUPAC name is 1,4-dibromobenzene.

Molecular Properties

Compound Name1,4-dibromobenzene
PubChem CID7804
Molecular FormulaC6H4Br2
Molecular Weight235.91 g/mol
Exact Mass233.87
IUPAC Name1,4-dibromobenzene
SMILESBrc1ccc(Br)cc1
InChIInChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKeySWJPEBQEEAHIGZ-UHFFFAOYSA-N
XLogP3.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.91
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,4-dibromobenzene?
The IUPAC name of 1,4-dibromobenzene (CID 7804) is 1,4-dibromobenzene.
What is the SMILES notation for 1,4-dibromobenzene?
The canonical SMILES for 1,4-dibromobenzene is Brc1ccc(Br)cc1.
What is the InChIKey of 1,4-dibromobenzene?
The InChIKey is SWJPEBQEEAHIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H.
What are the key properties of 1,4-dibromobenzene?
1,4-dibromobenzene has a molecular weight of 235.91 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dibromobenzene is sourced from PubChem (CID 7804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).