tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane

C27H56F2Sn2 — CID 10032272

IUPACtributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)CC(=C(F)F)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/6C4H9.C3H2F2.2Sn/c6*1-3-4-2;1-2-3(4)5;;/h6*1,3-4H2,2H3;1H2;;
InChIKeyRIGKCTLUWQHMLD-UHFFFAOYSA-N
MW656.16 g/mol
LogP11.37
Rot. Bonds21

About tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane

tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane (PubChem CID 10032272) has the molecular formula C27H56F2Sn2 and a molecular weight of 656.16 g/mol. Its IUPAC name is tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane.

Molecular Properties

Compound Nametributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane
PubChem CID10032272
Molecular FormulaC27H56F2Sn2
Molecular Weight656.16 g/mol
Exact Mass658.24
IUPAC Nametributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)CC(=C(F)F)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/6C4H9.C3H2F2.2Sn/c6*1-3-4-2;1-2-3(4)5;;/h6*1,3-4H2,2H3;1H2;;
InChIKeyRIGKCTLUWQHMLD-UHFFFAOYSA-N
XLogP11.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds21
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.16
LogP ≤ 511.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-2,3-bis(tributylstannyl)but-2-ene-1,4-diol
CID 11082898
tetrabutylstannane
CID 160899301
tributyl(2,3-dimethylbut-2-enyl)stannane
CID 14226850
tetrabutylstannane;hydrate
CID 87560971
tributyl-[(E)-1,2-difluorooct-1-enyl]stannane
CID 177427120
tributyl(hexadecyl)stannane
CID 174658060
tributyl-(2,2-difluoro-1-phenylethenyl)stannane
CID 24824295
butyl(trioctyl)stannane;hydrochloride
CID 175572560
4-methyl-2-(tributylstannylmethyl)pent-1-en-3-ol
CID 15326980
tributyl-[2-(methylsulfanylmethoxymethyl)prop-2-enyl]stannane
CID 177404694
heptadecane;hypofluorous acid
CID 158426244
dibutyl-bis(3,3,3-trifluoropropyl)stannane
CID 154327480

Frequently Asked Questions

What is the IUPAC name of tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane?
The IUPAC name of tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane (CID 10032272) is tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane.
What is the SMILES notation for tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane?
The canonical SMILES for tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane is CCCC[Sn](CCCC)(CCCC)CC(=C(F)F)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane?
The InChIKey is RIGKCTLUWQHMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/6C4H9.C3H2F2.2Sn/c6*1-3-4-2;1-2-3(4)5;;/h6*1,3-4H2,2H3;1H2;;.
What are the key properties of tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane?
tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane has a molecular weight of 656.16 g/mol, XLogP of 11.37, 21 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(1,1-difluoro-3-tributylstannylprop-1-en-2-yl)stannane is sourced from PubChem (CID 10032272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).