trimethyl(4-triphenylstannylbutyl)stannane

C25H32Sn2 — CID 71398041

IUPACtrimethyl(4-triphenylstannylbutyl)stannane
SMILESC[Sn](C)(C)CCCC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C4H8.3CH3.2Sn/c3*1-2-4-6-5-3-1;1-3-4-2;;;;;/h3*1-5H;1-4H2;3*1H3;;
InChIKeyJWUDYOQONHWNFX-UHFFFAOYSA-N
MW569.95 g/mol
LogP5.28
Rot. Bonds8

About trimethyl(4-triphenylstannylbutyl)stannane

trimethyl(4-triphenylstannylbutyl)stannane (PubChem CID 71398041) has the molecular formula C25H32Sn2 and a molecular weight of 569.95 g/mol. Its IUPAC name is trimethyl(4-triphenylstannylbutyl)stannane.

Molecular Properties

Compound Nametrimethyl(4-triphenylstannylbutyl)stannane
PubChem CID71398041
Molecular FormulaC25H32Sn2
Molecular Weight569.95 g/mol
Exact Mass572.05
IUPAC Nametrimethyl(4-triphenylstannylbutyl)stannane
SMILESC[Sn](C)(C)CCCC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C4H8.3CH3.2Sn/c3*1-2-4-6-5-3-1;1-3-4-2;;;;;/h3*1-5H;1-4H2;3*1H3;;
InChIKeyJWUDYOQONHWNFX-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500569.95
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

triphenyl(5-triphenylstannylpentan-2-yl)stannane
CID 162183452
hydroxy-diphenyl-(3-trimethylstannylpropyl)silane
CID 11475218
diphenyl(2-trimethylstannylethyl)phosphane
CID 13153746
sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane
CID 13159095
fluoro(triphenyl)stannane;tributyl(fluoro)stannane
CID 160888992
chloro-methyl-phenyl-propylstannane
CID 67919179
triphenyl(2,3,3-trifluoropropyl)stannane
CID 175592498
propan-2-yl 2-triphenylstannylethanesulfonate
CID 5237307
lithium;hydride;methyl(triphenyl)stannane
CID 173316313
N,N'-bis[(1R)-1-phenylethyl]propane-1,3-diamine
CID 12964090
N,N'-bis[(1R)-1-phenylethyl]heptane-1,7-diamine
CID 101387383

Frequently Asked Questions

What is the IUPAC name of trimethyl(4-triphenylstannylbutyl)stannane?
The IUPAC name of trimethyl(4-triphenylstannylbutyl)stannane (CID 71398041) is trimethyl(4-triphenylstannylbutyl)stannane.
What is the SMILES notation for trimethyl(4-triphenylstannylbutyl)stannane?
The canonical SMILES for trimethyl(4-triphenylstannylbutyl)stannane is C[Sn](C)(C)CCCC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of trimethyl(4-triphenylstannylbutyl)stannane?
The InChIKey is JWUDYOQONHWNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C4H8.3CH3.2Sn/c3*1-2-4-6-5-3-1;1-3-4-2;;;;;/h3*1-5H;1-4H2;3*1H3;;.
What are the key properties of trimethyl(4-triphenylstannylbutyl)stannane?
trimethyl(4-triphenylstannylbutyl)stannane has a molecular weight of 569.95 g/mol, XLogP of 5.28, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(4-triphenylstannylbutyl)stannane is sourced from PubChem (CID 71398041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).