4-[[[(4-aminophenyl)-methyl-phenyl-silyl]methoxy-methyl-phenyl-silyl]methyl]aniline

Systemtic Name: 4-[[[(4-aminophenyl)-methyl-phenyl-silyl]methoxy-methyl-phenyl-silyl]methyl]aniline Openeye Name: 4-[[[(4-aminophenyl)-methyl-phenyl-silyl]methoxy-methyl-phenyl-silyl]methyl]aniline CAS Name: 4-[[[(4-aminophenyl)-methyl-phenylsilyl]methoxy-methyl-phenylsilyl]methyl]aniline IUPAC Name: 4-[[[(4-aminophenyl)-methyl-phenylsilyl]methoxy-methyl-phenylsilyl]methyl]aniline Traditional Name: [4-[[(4-aminobenzyl)-methyl-phenyl-silyl]oxymethyl-methyl-phenyl-silyl]phenyl]amine Formula: C28H32N2OSi2 MolecularWeight: 468.73748

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](CC1=CC=C(C=C1)N)(C2=CC=CC=C2)OC[Si](C)(C3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C[Si](CC1=CC=C(C=C1)N)(C2=CC=CC=C2)OC[Si](C)(C3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C28H32N2OSi2/c1-32(26-9-5-3-6-10-26,27-19-17-25(30)18-20-27)22-31-33(2,28-11-7-4-8-12-28)21-23-13-15-24(29)16-14-23/h3-20H,21-22,29-30H2,1-2H3