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

Systemtic Name: 4-(4-azanylphenoxy)-2,3-bis[3-[diethoxy(methyl)silyl]propyl]aniline Openeye Name: 4-(4-aminophenoxy)-2,3-bis[3-[diethoxy(methyl)silyl]propyl]aniline CAS Name: 4-(4-aminophenoxy)-2,3-bis[3-[diethoxy(methyl)silyl]propyl]aniline IUPAC Name: 4-(4-aminophenoxy)-2,3-bis[3-[diethoxy(methyl)silyl]propyl]aniline Traditional Name: [4-[4-amino-2,3-bis[3-[diethoxy(methyl)silyl]propyl]phenoxy]phenyl]amine Formula: C28H48N2O5Si2 MolecularWeight: 548.86212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48N2O5Si2/c1-7-31-36(5,32-8-2)21-11-13-25-26(14-12-22-37(6,33-9-3)34-10-4)28(20-19-27(25)30)35-24-17-15-23(29)16-18-24/h15-20H,7-14,21-22,29-30H2,1-6H3