bis(ethenyl)-di(quinolin-8-yloxy)stannane

C22H18N2O2Sn — CID 16683149

IUPACbis(ethenyl)-di(quinolin-8-yloxy)stannane
SMILESC=C[Sn](C=C)(Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChIInChI=1S/2C9H7NO.2C2H3.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;/h2*1-6,11H;2*1H,2H2;/q;;;;+2/p-2
InChIKeyDDASWQGZVMLOSU-UHFFFAOYSA-L
MW461.11 g/mol
LogP5.13
Rot. Bonds6

About bis(ethenyl)-di(quinolin-8-yloxy)stannane

bis(ethenyl)-di(quinolin-8-yloxy)stannane (PubChem CID 16683149) has the molecular formula C22H18N2O2Sn and a molecular weight of 461.11 g/mol. Its IUPAC name is bis(ethenyl)-di(quinolin-8-yloxy)stannane.

Molecular Properties

Compound Namebis(ethenyl)-di(quinolin-8-yloxy)stannane
PubChem CID16683149
Molecular FormulaC22H18N2O2Sn
Molecular Weight461.11 g/mol
Exact Mass462.04
IUPAC Namebis(ethenyl)-di(quinolin-8-yloxy)stannane
SMILESC=C[Sn](C=C)(Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChIInChI=1S/2C9H7NO.2C2H3.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;/h2*1-6,11H;2*1H,2H2;/q;;;;+2/p-2
InChIKeyDDASWQGZVMLOSU-UHFFFAOYSA-L
XLogP5.13
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.11
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-di(quinolin-8-yloxy)stannane?
The IUPAC name of bis(ethenyl)-di(quinolin-8-yloxy)stannane (CID 16683149) is bis(ethenyl)-di(quinolin-8-yloxy)stannane.
What is the SMILES notation for bis(ethenyl)-di(quinolin-8-yloxy)stannane?
The canonical SMILES for bis(ethenyl)-di(quinolin-8-yloxy)stannane is C=C[Sn](C=C)(Oc1cccc2cccnc12)Oc1cccc2cccnc12.
What is the InChIKey of bis(ethenyl)-di(quinolin-8-yloxy)stannane?
The InChIKey is DDASWQGZVMLOSU-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H7NO.2C2H3.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2;/h2*1-6,11H;2*1H,2H2;/q;;;;+2/p-2.
What are the key properties of bis(ethenyl)-di(quinolin-8-yloxy)stannane?
bis(ethenyl)-di(quinolin-8-yloxy)stannane has a molecular weight of 461.11 g/mol, XLogP of 5.13, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-di(quinolin-8-yloxy)stannane is sourced from PubChem (CID 16683149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).