decafentin

Identification (Source:EPA,EU)

ID 658
Name decafentin
CAS 15652-38-7
IUPAC
Inchi InChI=1S/C28H36P.3C6H5.BrH.ClH.Sn/c1-2-3-4-5-6-7-8-18-25-29(26-19-12-9-13-20-26,27-21-14-10-15-22-27)28-23-16-11-17-24-28;3*1-2-4-6-5-3-1;;;/h9-17,19-24H,2-8,18,25H2,1H3;3*1-5H;2*1H;/q+1;;;;;;+1/p-2
CIPAC
EPA Code
Formula C46H51BrClPSn
SMILES [Sn-](c1c([H])c([H])c([H])c([H])c1[H])(c2c([H])c([H])c([H])c([H])c2[H])(c3c([H])c([H])c([H])c([H])c3[H])(Cl)Br.[P+](c4c([H])c([H])c([H])c([H])c4[H])(c5c([H])c([H])c([H])c([H])c5[H])(c6c([H])c([H])c([H])c([H])c6[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
Status Not Available

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification organotin fungicides

Properties (Source:PubChem)

Molecular Weight 868.9379
Physical State
AlogP 15.321
H-Bond Donor 0
H-Bond Acceptor 0
Surface Area 709.81
Polar Surface Area 8.51

Structure



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3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


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