triphenyl(5-triphenylstannylpentan-2-yl)stannane

C41H40Sn2 — CID 162183452

IUPACtriphenyl(5-triphenylstannylpentan-2-yl)stannane
SMILESCC(CCC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/6C6H5.C5H10.2Sn/c6*1-2-4-6-5-3-1;1-3-5-4-2;;/h6*1-5H;4H,1,3,5H2,2H3;;
InChIKeyZPISDUUDDBKVAU-UHFFFAOYSA-N
MW770.19 g/mol
LogP6.50
Rot. Bonds11

About triphenyl(5-triphenylstannylpentan-2-yl)stannane

triphenyl(5-triphenylstannylpentan-2-yl)stannane (PubChem CID 162183452) has the molecular formula C41H40Sn2 and a molecular weight of 770.19 g/mol. Its IUPAC name is triphenyl(5-triphenylstannylpentan-2-yl)stannane.

Molecular Properties

Compound Nametriphenyl(5-triphenylstannylpentan-2-yl)stannane
PubChem CID162183452
Molecular FormulaC41H40Sn2
Molecular Weight770.19 g/mol
Exact Mass772.12
IUPAC Nametriphenyl(5-triphenylstannylpentan-2-yl)stannane
SMILESCC(CCC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/6C6H5.C5H10.2Sn/c6*1-2-4-6-5-3-1;1-3-5-4-2;;/h6*1-5H;4H,1,3,5H2,2H3;;
InChIKeyZPISDUUDDBKVAU-UHFFFAOYSA-N
XLogP6.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500770.19
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

triphenyl(5-triphenylstannylhexan-2-yl)stannane
CID 162182753
trimethyl(4-triphenylstannylbutyl)stannane
CID 71398041
propan-2-yl 2-triphenylstannylethanesulfonate
CID 5237307
triphenyl-[3-triphenylstannyl-2-(triphenylstannylmethyl)propyl]stannane
CID 13159095
dodecyl(triphenyl)phosphanium iodide
CID 22245251
sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
benzene;ethane;bis(2-methylpropane);naphthalene
CID 159562136
triphenyl(2,3,3-trifluoropropyl)stannane
CID 175592498
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
(4-methyl-1-phenylpentyl)hydrazine
CID 105199155
triphenyl-(4-triphenylstannylphenyl)stannane
CID 11479777
triphenyl(7-triphenylphosphaniumylheptyl)phosphanium dibromide
CID 19082496

Frequently Asked Questions

What is the IUPAC name of triphenyl(5-triphenylstannylpentan-2-yl)stannane?
The IUPAC name of triphenyl(5-triphenylstannylpentan-2-yl)stannane (CID 162183452) is triphenyl(5-triphenylstannylpentan-2-yl)stannane.
What is the SMILES notation for triphenyl(5-triphenylstannylpentan-2-yl)stannane?
The canonical SMILES for triphenyl(5-triphenylstannylpentan-2-yl)stannane is CC(CCC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(5-triphenylstannylpentan-2-yl)stannane?
The InChIKey is ZPISDUUDDBKVAU-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H5.C5H10.2Sn/c6*1-2-4-6-5-3-1;1-3-5-4-2;;/h6*1-5H;4H,1,3,5H2,2H3;;.
What are the key properties of triphenyl(5-triphenylstannylpentan-2-yl)stannane?
triphenyl(5-triphenylstannylpentan-2-yl)stannane has a molecular weight of 770.19 g/mol, XLogP of 6.50, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(5-triphenylstannylpentan-2-yl)stannane is sourced from PubChem (CID 162183452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).