3-[[[(3-azanylphenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxyaniline

Systemtic Name: 3-[[[(3-azanylphenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxyaniline Openeye Name: 3-[[[(3-aminophenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxyaniline CAS Name: 3-[[[(3-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyaniline IUPAC Name: 3-[[[(3-aminophenoxy)-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyaniline Traditional Name: [3-[[[(3-aminophenoxy)-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxyphenyl]amine Formula: C18H30N2O4Si3 MolecularWeight: 422.6983

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(OC1=CC=CC(=C1)N)O[Si](C)(C)O[Si](C)(C)OC2=CC=CC(=C2)N

Isomeric SMILES

C[Si](C)(OC1=CC=CC(=C1)N)O[Si](C)(C)O[Si](C)(C)OC2=CC=CC(=C2)N

InChI

InChI=1S/C18H30N2O4Si3/c1-25(2,21-17-11-7-9-15(19)13-17)23-27(5,6)24-26(3,4)22-18-12-8-10-16(20)14-18/h7-14H,19-20H2,1-6H3