thieno[3,2-b]thiophen-5-ylstannane

C6H6S2Sn — CID 149433263

IUPACthieno[3,2-b]thiophen-5-ylstannane
SMILES[SnH3]c1cc2sccc2s1
InChIInChI=1S/C6H3S2.Sn.3H/c1-3-7-6-2-4-8-5(1)6;;;;/h1-3H;;;;
InChIKeyAXQYXHNHPUMAJT-UHFFFAOYSA-N
MW260.96 g/mol
LogP0.95
Rot. Bonds

About thieno[3,2-b]thiophen-5-ylstannane

thieno[3,2-b]thiophen-5-ylstannane (PubChem CID 149433263) has the molecular formula C6H6S2Sn and a molecular weight of 260.96 g/mol. Its IUPAC name is thieno[3,2-b]thiophen-5-ylstannane.

Molecular Properties

Compound Namethieno[3,2-b]thiophen-5-ylstannane
PubChem CID149433263
Molecular FormulaC6H6S2Sn
Molecular Weight260.96 g/mol
Exact Mass261.89
IUPAC Namethieno[3,2-b]thiophen-5-ylstannane
SMILES[SnH3]c1cc2sccc2s1
InChIInChI=1S/C6H3S2.Sn.3H/c1-3-7-6-2-4-8-5(1)6;;;;/h1-3H;;;;
InChIKeyAXQYXHNHPUMAJT-UHFFFAOYSA-N
XLogP0.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.96
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;5-methylthieno[3,2-b]thiophene
CID 91311898
hydron;thieno[3,2-b]thiophene
CID 174437334
2-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)propan-2-amine
CID 80744863
2-thieno[3,2-b]thiophen-5-ylethanamine
CID 170868981
chloro(thieno[3,2-b]thiophen-5-yl)methanol
CID 123645090
5-prop-1-ynylthieno[3,2-b]thiophene
CID 135040771
5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene
CID 123978480
4-thieno[3,2-b]thiophen-5-yl-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
CID 126710615
[1,4]dithiino[2,3-g][1,4]benzodithiine
CID 14118307
3-thieno[3,2-b]thiophen-5-ylpropan-1-amine
CID 170868168
N-phenyl-N-[4-[4-(N-thieno[3,2-b]thiophen-5-ylanilino)phenyl]phenyl]thieno[3,2-b]thiophen-5-amine
CID 134472282
2-bromo-1-thieno[3,2-b]thiophen-5-ylethanone
CID 80738942

Frequently Asked Questions

What is the IUPAC name of thieno[3,2-b]thiophen-5-ylstannane?
The IUPAC name of thieno[3,2-b]thiophen-5-ylstannane (CID 149433263) is thieno[3,2-b]thiophen-5-ylstannane.
What is the SMILES notation for thieno[3,2-b]thiophen-5-ylstannane?
The canonical SMILES for thieno[3,2-b]thiophen-5-ylstannane is [SnH3]c1cc2sccc2s1.
What is the InChIKey of thieno[3,2-b]thiophen-5-ylstannane?
The InChIKey is AXQYXHNHPUMAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3S2.Sn.3H/c1-3-7-6-2-4-8-5(1)6;;;;/h1-3H;;;;.
What are the key properties of thieno[3,2-b]thiophen-5-ylstannane?
thieno[3,2-b]thiophen-5-ylstannane has a molecular weight of 260.96 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-b]thiophen-5-ylstannane is sourced from PubChem (CID 149433263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).