N-[bis[(diphenylamino)oxy]-methyl-silyl]oxy-N-phenyl-aniline

Systemtic Name: N-[bis[(diphenylamino)oxy]-methyl-silyl]oxy-N-phenyl-aniline Openeye Name: N-[methyl-bis[(N-phenylanilino)oxy]silyl]oxy-N-phenyl-aniline CAS Name: N-[methyl-bis[(N-phenylanilino)oxy]silyl]oxy-N-phenylaniline IUPAC Name: N-[methyl-bis[(N-phenylanilino)oxy]silyl]oxy-N-phenylaniline Traditional Name: [methyl-bis[(N-phenylanilino)oxy]silyl]oxy-diphenyl-amine Formula: C37H33N3O3Si MolecularWeight: 595.76172

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](ON(C1=CC=CC=C1)C2=CC=CC=C2)(ON(C3=CC=CC=C3)C4=CC=CC=C4)ON(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[Si](ON(C1=CC=CC=C1)C2=CC=CC=C2)(ON(C3=CC=CC=C3)C4=CC=CC=C4)ON(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3Si/c1-44(41-38(32-20-8-2-9-21-32)33-22-10-3-11-23-33,42-39(34-24-12-4-13-25-34)35-26-14-5-15-27-35)43-40(36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,1H3