dibutyl-di(quinolin-8-yloxy)stannane

C26H30N2O2Sn — CID 16683146

IUPACdibutyl-di(quinolin-8-yloxy)stannane
SMILESCCCC[Sn](CCCC)(Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChIInChI=1S/2C9H7NO.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKeyRHELNBIZSJLYLJ-UHFFFAOYSA-L
MW521.25 g/mol
LogP7.28
Rot. Bonds10

About dibutyl-di(quinolin-8-yloxy)stannane

dibutyl-di(quinolin-8-yloxy)stannane (PubChem CID 16683146) has the molecular formula C26H30N2O2Sn and a molecular weight of 521.25 g/mol. Its IUPAC name is dibutyl-di(quinolin-8-yloxy)stannane.

Molecular Properties

Compound Namedibutyl-di(quinolin-8-yloxy)stannane
PubChem CID16683146
Molecular FormulaC26H30N2O2Sn
Molecular Weight521.25 g/mol
Exact Mass522.13
IUPAC Namedibutyl-di(quinolin-8-yloxy)stannane
SMILESCCCC[Sn](CCCC)(Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChIInChI=1S/2C9H7NO.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKeyRHELNBIZSJLYLJ-UHFFFAOYSA-L
XLogP7.28
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.25
LogP ≤ 57.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-Hydroxyquinoline
CID 1923
5,7-Diiodo-8-hydroxyquinoline
CID 3728
Oxine-copper
CID 3032555
Hydroxyquinoline sulfate
CID 517000
8-Hydroxyquinoline N-oxide
CID 14312
5-Methyl-8-hydroxyquinoline
CID 71208
Tris-(8-hydroxyquinoline)aluminum
CID 16683111
Khinozol
CID 8639
5-Fluoro-8-quinolinol
CID 217907
Indium In-111 Oxyquinoline
CID 119117
Stannane, (8-quinolinolato)tributyl-
CID 16683764
Quintiofos
CID 72069

Frequently Asked Questions

What is the IUPAC name of dibutyl-di(quinolin-8-yloxy)stannane?
The IUPAC name of dibutyl-di(quinolin-8-yloxy)stannane (CID 16683146) is dibutyl-di(quinolin-8-yloxy)stannane.
What is the SMILES notation for dibutyl-di(quinolin-8-yloxy)stannane?
The canonical SMILES for dibutyl-di(quinolin-8-yloxy)stannane is CCCC[Sn](CCCC)(Oc1cccc2cccnc12)Oc1cccc2cccnc12.
What is the InChIKey of dibutyl-di(quinolin-8-yloxy)stannane?
The InChIKey is RHELNBIZSJLYLJ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H7NO.2C4H9.Sn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-3-4-2;/h2*1-6,11H;2*1,3-4H2,2H3;/q;;;;+2/p-2.
What are the key properties of dibutyl-di(quinolin-8-yloxy)stannane?
dibutyl-di(quinolin-8-yloxy)stannane has a molecular weight of 521.25 g/mol, XLogP of 7.28, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-di(quinolin-8-yloxy)stannane is sourced from PubChem (CID 16683146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).