4-(4-azanylphenoxy)-2,3-bis[3-[diethoxy(ethyl)silyl]propyl]aniline

Systemtic Name: 4-(4-azanylphenoxy)-2,3-bis[3-[diethoxy(ethyl)silyl]propyl]aniline Openeye Name: 4-(4-aminophenoxy)-2,3-bis[3-[diethoxy(ethyl)silyl]propyl]aniline CAS Name: 4-(4-aminophenoxy)-2,3-bis[3-[diethoxy(ethyl)silyl]propyl]aniline IUPAC Name: 4-(4-aminophenoxy)-2,3-bis[3-[diethoxy(ethyl)silyl]propyl]aniline Traditional Name: [4-[4-amino-2,3-bis[3-[diethoxy(ethyl)silyl]propyl]phenoxy]phenyl]amine Formula: C30H52N2O5Si2 MolecularWeight: 576.91528

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CC)(CCCC1=C(C=CC(=C1CCC[Si](CC)(OCC)OCC)OC2=CC=C(C=C2)N)N)OCC

Isomeric SMILES

CCO[Si](CC)(CCCC1=C(C=CC(=C1CCC[Si](CC)(OCC)OCC)OC2=CC=C(C=C2)N)N)OCC

InChI

InChI=1S/C30H52N2O5Si2/c1-7-33-38(11-5,34-8-2)23-13-15-27-28(16-14-24-39(12-6,35-9-3)36-10-4)30(22-21-29(27)32)37-26-19-17-25(31)18-20-26/h17-22H,7-16,23-24,31-32H2,1-6H3