Structural Complex
Chemical ID: TBY
IUPAC Name: tributyl(chloro)stannane
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: C12 H27 Cl Sn
Molecular weight: 325.506
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 9
Heavy Atoms: 14
Systematic name
Program Version Descriptor
ACDLabs 14.52 tributyl(chloro)stannane
OpenEye OEToolkits 3.1.0.0 tributyl(chloranyl)stannane
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 14.52 CCCC[Sn](Cl)(CCCC)CCCC
InChI InChI 1.06 InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1
InChIKey InChI 1.06 GCTFWCDSFPMHHS-UHFFFAOYSA-M
SMILES_CANONICAL CACTVS 3.385 CCCC[Sn](Cl)(CCCC)CCCC
SMILES CACTVS 3.385 CCCC[Sn](Cl)(CCCC)CCCC
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 CCCC[Sn](CCCC)(CCCC)Cl
SMILES OpenEye OEToolkits 3.1.0.0 CCCC[Sn](CCCC)(CCCC)Cl
Chemical Database Mapping
Database Reference ID
PubChem 102491972,3032732
SureChEMBL 7381
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