bis(4-bromothiophen-3-yl)-dimethylstannane

C10H10Br2S2Sn — CID 15438807

IUPACbis(4-bromothiophen-3-yl)-dimethylstannane
SMILESC[Sn](C)(c1cscc1Br)c1cscc1Br
InChIInChI=1S/2C4H2BrS.2CH3.Sn/c2*5-4-1-2-6-3-4;;;/h2*2-3H;2*1H3;
InChIKeyDYLCCJBJINMUGG-UHFFFAOYSA-N
MW472.84 g/mol
LogP4.16
Rot. Bonds2

About bis(4-bromothiophen-3-yl)-dimethylstannane

bis(4-bromothiophen-3-yl)-dimethylstannane (PubChem CID 15438807) has the molecular formula C10H10Br2S2Sn and a molecular weight of 472.84 g/mol. Its IUPAC name is bis(4-bromothiophen-3-yl)-dimethylstannane.

Molecular Properties

Compound Namebis(4-bromothiophen-3-yl)-dimethylstannane
PubChem CID15438807
Molecular FormulaC10H10Br2S2Sn
Molecular Weight472.84 g/mol
Exact Mass471.76
IUPAC Namebis(4-bromothiophen-3-yl)-dimethylstannane
SMILESC[Sn](C)(c1cscc1Br)c1cscc1Br
InChIInChI=1S/2C4H2BrS.2CH3.Sn/c2*5-4-1-2-6-3-4;;;/h2*2-3H;2*1H3;
InChIKeyDYLCCJBJINMUGG-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.84
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis(4-bromothiophen-3-yl)-dimethylstannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(4-bromothiophen-3-yl)-dimethylstannane?
The IUPAC name of bis(4-bromothiophen-3-yl)-dimethylstannane (CID 15438807) is bis(4-bromothiophen-3-yl)-dimethylstannane.
What is the SMILES notation for bis(4-bromothiophen-3-yl)-dimethylstannane?
The canonical SMILES for bis(4-bromothiophen-3-yl)-dimethylstannane is C[Sn](C)(c1cscc1Br)c1cscc1Br.
What is the InChIKey of bis(4-bromothiophen-3-yl)-dimethylstannane?
The InChIKey is DYLCCJBJINMUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H2BrS.2CH3.Sn/c2*5-4-1-2-6-3-4;;;/h2*2-3H;2*1H3;.
What are the key properties of bis(4-bromothiophen-3-yl)-dimethylstannane?
bis(4-bromothiophen-3-yl)-dimethylstannane has a molecular weight of 472.84 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-bromothiophen-3-yl)-dimethylstannane is sourced from PubChem (CID 15438807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).