tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane

C20H33FSn — CID 10862504

IUPACtributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
SMILESCCCC[Sn](CCCC)(CCCC)/C(F)=C/c1ccccc1
InChIInChI=1S/C8H6F.3C4H9.Sn/c9-7-6-8-4-2-1-3-5-8;3*1-3-4-2;/h1-6H;3*1,3-4H2,2H3;
InChIKeyVJAUOMHJLITUGE-UHFFFAOYSA-N
MW411.19 g/mol
LogP7.39
Rot. Bonds11

About tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane

tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane (PubChem CID 10862504) has the molecular formula C20H33FSn and a molecular weight of 411.19 g/mol. Its IUPAC name is tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane.

Molecular Properties

Compound Nametributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
PubChem CID10862504
Molecular FormulaC20H33FSn
Molecular Weight411.19 g/mol
Exact Mass412.16
IUPAC Nametributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
SMILESCCCC[Sn](CCCC)(CCCC)/C(F)=C/c1ccccc1
InChIInChI=1S/C8H6F.3C4H9.Sn/c9-7-6-8-4-2-1-3-5-8;3*1-3-4-2;/h1-6H;3*1,3-4H2,2H3;
InChIKeyVJAUOMHJLITUGE-UHFFFAOYSA-N
XLogP7.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.19
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane
CID 10507405
[(E)-2-fluorohept-1-enyl]benzene
CID 20721098
[2-[(E)-2-phenyl-1-tributylstannylethenyl]phenyl]methanol
CID 12026187
tributyl-(2,2-difluoro-1-phenylethenyl)stannane
CID 24824295
tributyl-[(2E,4Z)-5-phenylpenta-2,4-dien-2-yl]stannane
CID 11212663
[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane
CID 134950737
trimethyl-[(1Z,3Z)-1-phenyl-2-tributylstannyldeca-1,3-dien-3-yl]silane
CID 177407305
[(E,3E)-3-(benzenesulfonylmethylidene)-5-methoxy-1-phenylpent-1-en-2-yl]-tributylstannane
CID 57326464
(Z)-1-(butylamino)-2-phenylethenol
CID 134892949
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
tert-butyl-dimethyl-[(Z)-5-phenyl-4-tributylstannylpent-4-enoxy]silane
CID 177480372
trimethyl-[(1Z,3Z)-7-methyl-1-phenyl-2-tributylstannylocta-1,3-dien-3-yl]silane
CID 177423800

Frequently Asked Questions

What is the IUPAC name of tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane?
The IUPAC name of tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane (CID 10862504) is tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane.
What is the SMILES notation for tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane?
The canonical SMILES for tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane is CCCC[Sn](CCCC)(CCCC)/C(F)=C/c1ccccc1.
What is the InChIKey of tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane?
The InChIKey is VJAUOMHJLITUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F.3C4H9.Sn/c9-7-6-8-4-2-1-3-5-8;3*1-3-4-2;/h1-6H;3*1,3-4H2,2H3;.
What are the key properties of tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane?
tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane has a molecular weight of 411.19 g/mol, XLogP of 7.39, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane is sourced from PubChem (CID 10862504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).