4-[1-[[1-(4-azanylphenoxy)sulfanylbutyl-dimethyl-silyl]oxy-dimethyl-silyl]butylsulfanyloxy]aniline

Systemtic Name: 4-[1-[[1-(4-azanylphenoxy)sulfanylbutyl-dimethyl-silyl]oxy-dimethyl-silyl]butylsulfanyloxy]aniline Openeye Name: 4-[1-[[1-(4-aminophenoxy)sulfanylbutyl-dimethyl-silyl]oxy-dimethyl-silyl]butylsulfanyloxy]aniline CAS Name: 1-[[1-[(4-aminophenoxy)thio]butyl-dimethylsilyl]oxy-dimethylsilyl]-1-butanesulfenic acid IUPAC Name: 4-[1-[[1-(4-aminophenoxy)sulfanylbutyl-dimethylsilyl]oxy-dimethylsilyl]butylsulfanyloxy]aniline Traditional Name: [4-[1-[[1-[(4-aminophenoxy)thio]butyl-dimethyl-silyl]oxy-dimethyl-silyl]butylthio]oxyphenyl]amine Formula: C24H40N2O3S2Si2 MolecularWeight: 524.887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([Si](C)(C)O[Si](C)(C)C(CCC)SOC1=CC=C(C=C1)N)SOC2=CC=C(C=C2)N

Isomeric SMILES

CCCC([Si](C)(C)O[Si](C)(C)C(CCC)SOC1=CC=C(C=C1)N)SOC2=CC=C(C=C2)N

InChI

InChI=1S/C24H40N2O3S2Si2/c1-7-9-23(30-27-21-15-11-19(25)12-16-21)32(3,4)29-33(5,6)24(10-8-2)31-28-22-17-13-20(26)14-18-22/h11-18,23-24H,7-10,25-26H2,1-6H3