fluoro(triphenyl)stannane;tributyl(fluoro)stannane

C30H42F2Sn2 — CID 160888992

IUPACfluoro(triphenyl)stannane;tributyl(fluoro)stannane
SMILESCCCC[Sn](F)(CCCC)CCCC.F[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.3C4H9.2FH.2Sn/c3*1-2-4-6-5-3-1;3*1-3-4-2;;;;/h3*1-5H;3*1,3-4H2,2H3;2*1H;;/q;;;;;;;;2*+1/p-2
InChIKeySNZXPJNQPOTWJD-UHFFFAOYSA-L
MW678.08 g/mol
LogP7.92
Rot. Bonds12

About fluoro(triphenyl)stannane;tributyl(fluoro)stannane

fluoro(triphenyl)stannane;tributyl(fluoro)stannane (PubChem CID 160888992) has the molecular formula C30H42F2Sn2 and a molecular weight of 678.08 g/mol. Its IUPAC name is fluoro(triphenyl)stannane;tributyl(fluoro)stannane.

Molecular Properties

Compound Namefluoro(triphenyl)stannane;tributyl(fluoro)stannane
PubChem CID160888992
Molecular FormulaC30H42F2Sn2
Molecular Weight678.08 g/mol
Exact Mass680.13
IUPAC Namefluoro(triphenyl)stannane;tributyl(fluoro)stannane
SMILESCCCC[Sn](F)(CCCC)CCCC.F[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.3C4H9.2FH.2Sn/c3*1-2-4-6-5-3-1;3*1-3-4-2;;;;/h3*1-5H;3*1,3-4H2,2H3;2*1H;;/q;;;;;;;;2*+1/p-2
InChIKeySNZXPJNQPOTWJD-UHFFFAOYSA-L
XLogP7.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500678.08
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze fluoro(triphenyl)stannane;tributyl(fluoro)stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
2-prop-2-enylpyridine;tributyl(fluoro)stannane
CID 174480224
dibutyl-pentyl-phenylsulfanylstannane
CID 154067745
fluorobenzene;hexane
CID 158112243
N-benzyl-N-(tributylstannylmethyl)butan-1-amine
CID 10766617
tributyl-(2,2-difluoro-1-phenylethenyl)stannane
CID 24824295
tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
CID 10862504
tributyl-[(S)-deuterio(phenyl)methyl]stannane
CID 138962774
dibenzyl-butyl-chlorostannane
CID 14517512
dibutyl-(2-methylbut-3-en-2-yl)-phenylstannane
CID 10619687
butyl-tris(phenylmethoxy)stannane
CID 16688200
CID 177463927
CID 177463927

Frequently Asked Questions

What is the IUPAC name of fluoro(triphenyl)stannane;tributyl(fluoro)stannane?
The IUPAC name of fluoro(triphenyl)stannane;tributyl(fluoro)stannane (CID 160888992) is fluoro(triphenyl)stannane;tributyl(fluoro)stannane.
What is the SMILES notation for fluoro(triphenyl)stannane;tributyl(fluoro)stannane?
The canonical SMILES for fluoro(triphenyl)stannane;tributyl(fluoro)stannane is CCCC[Sn](F)(CCCC)CCCC.F[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of fluoro(triphenyl)stannane;tributyl(fluoro)stannane?
The InChIKey is SNZXPJNQPOTWJD-UHFFFAOYSA-L. The full InChI is InChI=1S/3C6H5.3C4H9.2FH.2Sn/c3*1-2-4-6-5-3-1;3*1-3-4-2;;;;/h3*1-5H;3*1,3-4H2,2H3;2*1H;;/q;;;;;;;;2*+1/p-2.
What are the key properties of fluoro(triphenyl)stannane;tributyl(fluoro)stannane?
fluoro(triphenyl)stannane;tributyl(fluoro)stannane has a molecular weight of 678.08 g/mol, XLogP of 7.92, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(triphenyl)stannane;tributyl(fluoro)stannane is sourced from PubChem (CID 160888992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).