6-bromothieno[3,2-b]thiophene

C6H3BrS2 — CID 14383679

IUPAC6-bromothieno[3,2-b]thiophene
SMILESBrc1csc2ccsc12
InChIInChI=1S/C6H3BrS2/c7-4-3-9-5-1-2-8-6(4)5/h1-3H
InChIKeyYFWCQBIKGWTZQQ-UHFFFAOYSA-N
MW219.13 g/mol
LogP3.73
Rot. Bonds

About 6-bromothieno[3,2-b]thiophene

6-bromothieno[3,2-b]thiophene (PubChem CID 14383679) has the molecular formula C6H3BrS2 and a molecular weight of 219.13 g/mol. Its IUPAC name is 6-bromothieno[3,2-b]thiophene.

Molecular Properties

Compound Name6-bromothieno[3,2-b]thiophene
PubChem CID14383679
Molecular FormulaC6H3BrS2
Molecular Weight219.13 g/mol
Exact Mass217.89
IUPAC Name6-bromothieno[3,2-b]thiophene
SMILESBrc1csc2ccsc12
InChIInChI=1S/C6H3BrS2/c7-4-3-9-5-1-2-8-6(4)5/h1-3H
InChIKeyYFWCQBIKGWTZQQ-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.13
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromothieno[3,2-b]thiophene?
The IUPAC name of 6-bromothieno[3,2-b]thiophene (CID 14383679) is 6-bromothieno[3,2-b]thiophene.
What is the SMILES notation for 6-bromothieno[3,2-b]thiophene?
The canonical SMILES for 6-bromothieno[3,2-b]thiophene is Brc1csc2ccsc12.
What is the InChIKey of 6-bromothieno[3,2-b]thiophene?
The InChIKey is YFWCQBIKGWTZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrS2/c7-4-3-9-5-1-2-8-6(4)5/h1-3H.
What are the key properties of 6-bromothieno[3,2-b]thiophene?
6-bromothieno[3,2-b]thiophene has a molecular weight of 219.13 g/mol, XLogP of 3.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromothieno[3,2-b]thiophene is sourced from PubChem (CID 14383679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).