tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane

C32H66O2Sn2 — CID 11181683

IUPACtributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane
SMILESCCCC[Sn](/C=C(/COC1CCCCO1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC
InChIInChI=1S/C8H12O2.6C4H9.2Sn/c1-2-6-9-8-5-3-4-7-10-8;6*1-3-4-2;;/h1,8H,3-7H2;6*1,3-4H2,2H3;;
InChIKeyCWFJATZZUYQNMC-UHFFFAOYSA-N
MW720.30 g/mol
LogP11.23
Rot. Bonds23

About tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane

tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane (PubChem CID 11181683) has the molecular formula C32H66O2Sn2 and a molecular weight of 720.30 g/mol. Its IUPAC name is tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane.

Molecular Properties

Compound Nametributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane
PubChem CID11181683
Molecular FormulaC32H66O2Sn2
Molecular Weight720.30 g/mol
Exact Mass722.31
IUPAC Nametributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane
SMILESCCCC[Sn](/C=C(/COC1CCCCO1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC
InChIInChI=1S/C8H12O2.6C4H9.2Sn/c1-2-6-9-8-5-3-4-7-10-8;6*1-3-4-2;;/h1,8H,3-7H2;6*1,3-4H2,2H3;;
InChIKeyCWFJATZZUYQNMC-UHFFFAOYSA-N
XLogP11.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500720.30
LogP ≤ 511.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane?
The IUPAC name of tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane (CID 11181683) is tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane.
What is the SMILES notation for tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane?
The canonical SMILES for tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane is CCCC[Sn](/C=C(/COC1CCCCO1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane?
The InChIKey is CWFJATZZUYQNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2.6C4H9.2Sn/c1-2-6-9-8-5-3-4-7-10-8;6*1-3-4-2;;/h1,8H,3-7H2;6*1,3-4H2,2H3;;.
What are the key properties of tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane?
tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane has a molecular weight of 720.30 g/mol, XLogP of 11.23, 23 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[(Z)-3-(oxan-2-yloxy)-1-tributylstannylprop-1-en-2-yl]stannane is sourced from PubChem (CID 11181683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).