trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane

C12H20S2Sn2 — CID 140651484

IUPACtrimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane
SMILESC[Sn](C)(C)c1sc([Sn](C)(C)C)c2sccc12
InChIInChI=1S/C6H2S2.6CH3.2Sn/c1-2-8-6-4-7-3-5(1)6;;;;;;;;/h1-2H;6*1H3;;
InChIKeyFXWUSFXDXHYWEI-UHFFFAOYSA-N
MW465.85 g/mol
LogP4.05
Rot. Bonds2

About trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane

trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane (PubChem CID 140651484) has the molecular formula C12H20S2Sn2 and a molecular weight of 465.85 g/mol. Its IUPAC name is trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane.

Molecular Properties

Compound Nametrimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane
PubChem CID140651484
Molecular FormulaC12H20S2Sn2
Molecular Weight465.85 g/mol
Exact Mass467.91
IUPAC Nametrimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane
SMILESC[Sn](C)(C)c1sc([Sn](C)(C)C)c2sccc12
InChIInChI=1S/C6H2S2.6CH3.2Sn/c1-2-8-6-4-7-3-5(1)6;;;;;;;;/h1-2H;6*1H3;;
InChIKeyFXWUSFXDXHYWEI-UHFFFAOYSA-N
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.85
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7,10,20,23-tetrathia-2,15-diazaheptacyclo[14.10.0.03,14.04,8.09,13.017,21.022,26]hexacosa-1,3,5,8,11,13,15,17(21),18,22(26),24-undecaene
CID 102314304
4,8-dimethylthieno[2,3-f][1]benzothiole;(4,8-dimethyl-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane;oxolane
CID 159963992
4,7-dimethylthieno[3,2-c]pyridine;ethane
CID 169134734
ethane;2-methylthieno[3,2-g][1]benzothiole
CID 145022999
4-chloro-7-methylthieno[2,3-d]pyridazine
CID 170013375
4-methoxy-3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,9,11,14-hexaene
CID 58400818
3,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,10-tetraene;hydrobromide
CID 67340695
4,7-dimethoxy-1-benzothiophene
CID 11095506
4,5,7-trimethyl-1-benzothiophene
CID 59646225
4,19-dimethyl-8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene
CID 122606200
4-bromo-5-methylsulfanyl-1-benzothiophene-7-thiol
CID 131033759
(4-methyl-7-sulfanyl-1-benzothiophen-5-yl)methanol
CID 130899140

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane?
The IUPAC name of trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane (CID 140651484) is trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane.
What is the SMILES notation for trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane?
The canonical SMILES for trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane is C[Sn](C)(C)c1sc([Sn](C)(C)C)c2sccc12.
What is the InChIKey of trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane?
The InChIKey is FXWUSFXDXHYWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2S2.6CH3.2Sn/c1-2-8-6-4-7-3-5(1)6;;;;;;;;/h1-2H;6*1H3;;.
What are the key properties of trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane?
trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane has a molecular weight of 465.85 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-trimethylstannylthieno[2,3-c]thiophen-6-yl)stannane is sourced from PubChem (CID 140651484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).