copper(1+); 2-(dimethylaminomethyl)-5-[tris[2-[dimethyl(phenyl)silyl]ethyl]silyl]benzenethiolate

Systemtic Name: copper(1+); 2-(dimethylaminomethyl)-5-[tris[2-[dimethyl(phenyl)silyl]ethyl]silyl]benzenethiolate Openeye Name: cuprous 2-(dimethylaminomethyl)-5-[tris[2-[dimethyl(phenyl)silyl]ethyl]silyl]benzenethiolate CAS Name: copper(1+); 2-(dimethylaminomethyl)-5-[tris[2-[dimethyl(phenyl)silyl]ethyl]silyl]benzenethiolate IUPAC Name: copper(1+); 2-(dimethylaminomethyl)-5-[tris[2-[dimethyl(phenyl)silyl]ethyl]silyl]benzenethiolate Traditional Name: cuprous 2-(dimethylaminomethyl)-5-[tris[2-[dimethyl(phenyl)silyl]ethyl]silyl]benzenethiolate Formula: C39H56CuNSSi4 MolecularWeight: 746.82164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)[Si](CC[Si](C)(C)C2=CC=CC=C2)(CC[Si](C)(C)C3=CC=CC=C3)CC[Si](C)(C)C4=CC=CC=C4)[S-].[Cu+]

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)[Si](CC[Si](C)(C)C2=CC=CC=C2)(CC[Si](C)(C)C3=CC=CC=C3)CC[Si](C)(C)C4=CC=CC=C4)[S-].[Cu+]

InChI

InChI=1S/C39H57NSSi4.Cu/c1-40(2)33-34-24-25-38(32-39(34)41)45(29-26-42(3,4)35-18-12-9-13-19-35,30-27-43(5,6)36-20-14-10-15-21-36)31-28-44(7,8)37-22-16-11-17-23-37;/h9-25,32,41H,26-31,33H2,1-8H3;/q;+1/p-1