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Name: tris(2,4-bis(N,N-bis(2-t-butyldimethylsilyloxyethyl)sulfamoyl)phenyl)bismuthine

IUPAC: 4-bis[2,4-bis[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]sulfamoyl]phenyl]bismuthanyl-1-N,1-N,3-N,3-N-tetrakis[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzene-1,3-disulfonamide

SMILES: CC(C)(C)[Si](C)(C)OCCN(CCO[Si](C)(C)C(C)(C)C)S(=O)(=O)c1cc[c]([Bi]([c]2ccc(S(=O)(=O)N(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C)cc2S(=O)(=O)N(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C)[c]2ccc(S(=O)(=O)N(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C)cc2S(=O)(=O)N(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C)c(S(=O)(=O)N(CCO[Si](C)(C)C(C)(C)C)CCO[Si](C)(C)C(C)(C)C)c1

Summenformel: C114H237BiN6O24S6Si12

Molare Masse: 2814.50

InChIKey: ZYYZJDFWKHWZEO-UHFFFAOYSA-N

PubChem CID: 10606600 →

Synonyme

SCHEMBL7757769ZYYZJDFWKHWZEO-UHFFFAOYSA-Ntris(2,4-bis(N,N-bis(2-t-butyldimethylsilyloxyethyl)sulfamoyl)phenyl)bismuthine

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