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copper(1+); [2-(dimethylstibanylmethyl)phenyl]methyl-dimethyl-stibane

copper(1+); [2-(dimethylstibanylmethyl)phenyl]methyl-dimethyl-stibane

Systemtic Name:copper(1+); [2-(dimethylstibanylmethyl)phenyl]methyl-dimethyl-stibane
Openeye Name:cuprous [2-(dimethylstibanylmethyl)phenyl]methyl-dimethyl-stibane
CAS Name:copper(1+); [2-(dimethylstibinomethyl)phenyl]methyl-dimethylstibine
IUPAC Name:copper(1+); [2-(dimethylstibanylmethyl)phenyl]methyl-dimethylstibane
Traditional Name:cuprous [2-(dimethylstibinomethyl)benzyl]-dimethyl-stibine
Formula: C24H40CuSb4+
MolecularWeight: 879.1604
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Descriptors Computed from Structure

Canonical SMILES:

C[Sb](C)CC1=CC=CC=C1C[Sb](C)C.C[Sb](C)CC1=CC=CC=C1C[Sb](C)C.[Cu+]


Isomeric SMILES

C[Sb](C)CC1=CC=CC=C1C[Sb](C)C.C[Sb](C)CC1=CC=CC=C1C[Sb](C)C.[Cu+]


InChI

InChI=1S/2C8H8.8CH3.Cu.4Sb/c2*1-7-5-3-4-6-8(7)2;;;;;;;;;;;;;/h2*3-6H,1-2H2;8*1H3;;;;;/q;;;;;;;;;;+1;;;;


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