4-[4-[[4-(4-azanylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline Traditional Name: [4-[4-[[4-(4-aminophenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]amine Formula: C24H40N2O3Si2 MolecularWeight: 460.757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCCCOC1=CC=C(C=C1)N)O[Si](C)(C)CCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C[Si](C)(CCCCOC1=CC=C(C=C1)N)O[Si](C)(C)CCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C24H40N2O3Si2/c1-30(2,19-7-5-17-27-23-13-9-21(25)10-14-23)29-31(3,4)20-8-6-18-28-24-15-11-22(26)12-16-24/h9-16H,5-8,17-20,25-26H2,1-4H3