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1,4-Phenylenebis[tributylstannane]

CAT: 0926-FB43960-01Size: 1000 mgDry Ice: NoHazardous: No
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CAT#:0926-FB43960-01Size:1000 mg
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CAS Number
17151-51-8
Synonyms
1,4-Bis-tributylstaNNaNyl-beNzeNe;1,4-Bis-tributylstannanyl-benzene
MDL Number
MFCD17015284
Smiles
CCCC[Sn] (CCCC) (CCCC) C1=CC=C (C=C1) [Sn] (CCCC) (CCCC) CCCC
Molecular Formula
C30H58Sn2
Molecular Weight
656.2 g/mol
Controlled
Yes

Chemical Information

1,4-Bis(tributylstannyl)benzene
CAS Number17151-51-8
PubChem CID10930334
IUPAC Nametributyl-(4-tributylstannylphenyl)stannane
Molecular FormulaC30H58Sn2
Molecular Weight656.2
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count20
Heavy Atom Count32
Formal Charge0
Complexity341
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C6H4.6C4H9.2Sn/c1-2-4-6-5-3-1;6*1-3-4-2;;/h1-2,5-6H;6*1,3-4H2,2H3;;
InChIKey
RZCMLHJDBZGVSJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,4-Bis(tributylstannyl)benzene
CAS: 17151-51-8
CID: 10930334
Formula: C30H58Sn2
MW: 656.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight656.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count20
Exact Mass656.25766
Monoisotopic Mass658.25826
Topological Polar Surface Area0 Ų
Heavy Atom Count32
Formal Charge0
Complexity341
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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