tributyl-(2-phenylmethoxy-4-pyridinyl)stannane

C24H37NOSn — CID 11554668

IUPACtributyl-(2-phenylmethoxy-4-pyridinyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C12H10NO.3C4H9.Sn/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12;3*1-3-4-2;/h1-3,5-9H,10H2;3*1,3-4H2,2H3;
InChIKeyKRRVPZJIRNJKNU-UHFFFAOYSA-N
MW474.28 g/mol
LogP6.72
Rot. Bonds13

About tributyl-(2-phenylmethoxy-4-pyridinyl)stannane

tributyl-(2-phenylmethoxy-4-pyridinyl)stannane (PubChem CID 11554668) has the molecular formula C24H37NOSn and a molecular weight of 474.28 g/mol. Its IUPAC name is tributyl-(2-phenylmethoxy-4-pyridinyl)stannane.

Molecular Properties

Compound Nametributyl-(2-phenylmethoxy-4-pyridinyl)stannane
PubChem CID11554668
Molecular FormulaC24H37NOSn
Molecular Weight474.28 g/mol
Exact Mass475.19
IUPAC Nametributyl-(2-phenylmethoxy-4-pyridinyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccnc(OCc2ccccc2)c1
InChIInChI=1S/C12H10NO.3C4H9.Sn/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12;3*1-3-4-2;/h1-3,5-9H,10H2;3*1,3-4H2,2H3;
InChIKeyKRRVPZJIRNJKNU-UHFFFAOYSA-N
XLogP6.72
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.28
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tributyl-(6-phenylmethoxypyrazin-2-yl)stannane
CID 135028210
2-[(4-methylphenyl)methoxy]-4-phenylmethoxypyridine
CID 67304946
1-butyl-2-methyl-3-[(2-phenylmethoxy-4-pyridinyl)methyl]guanidine
CID 111150670
4-[[[butyl(methyl)sulfamoyl]amino]methyl]-2-phenylmethoxypyridine
CID 47064895
2-methyl-1-pentyl-3-[(2-phenylmethoxy-4-pyridinyl)methyl]guanidine
CID 111129253
butyl-tris(phenylmethoxy)stannane
CID 16688200
N-methyl-4-tributylstannylpyridin-2-amine
CID 71270035
2-methyl-1-pentyl-3-[(2-phenylmethoxy-4-pyridinyl)methyl]guanidine;hydroiodide
CID 111129252
N-ethyl-2-phenylmethoxypyridine-4-carboxamide
CID 47366269
tributyl-(4-phenyl-2-pyridinyl)stannane
CID 67508437
sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
phenoxymethylbenzene;tetradecane
CID 175006528

Frequently Asked Questions

What is the IUPAC name of tributyl-(2-phenylmethoxy-4-pyridinyl)stannane?
The IUPAC name of tributyl-(2-phenylmethoxy-4-pyridinyl)stannane (CID 11554668) is tributyl-(2-phenylmethoxy-4-pyridinyl)stannane.
What is the SMILES notation for tributyl-(2-phenylmethoxy-4-pyridinyl)stannane?
The canonical SMILES for tributyl-(2-phenylmethoxy-4-pyridinyl)stannane is CCCC[Sn](CCCC)(CCCC)c1ccnc(OCc2ccccc2)c1.
What is the InChIKey of tributyl-(2-phenylmethoxy-4-pyridinyl)stannane?
The InChIKey is KRRVPZJIRNJKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10NO.3C4H9.Sn/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12;3*1-3-4-2;/h1-3,5-9H,10H2;3*1,3-4H2,2H3;.
What are the key properties of tributyl-(2-phenylmethoxy-4-pyridinyl)stannane?
tributyl-(2-phenylmethoxy-4-pyridinyl)stannane has a molecular weight of 474.28 g/mol, XLogP of 6.72, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(2-phenylmethoxy-4-pyridinyl)stannane is sourced from PubChem (CID 11554668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).