[[bis(oxidanyl)-phenyl-silyl]-phenyl-amino]silicon

Systemtic Name: [[bis(oxidanyl)-phenyl-silyl]-phenyl-amino]silicon Openeye Name: (N-[dihydroxy(phenyl)silyl]anilino)silicon CAS Name: (N-[dihydroxy(phenyl)silyl]anilino)silicon IUPAC Name: (N-[dihydroxy(phenyl)silyl]anilino)silicon Traditional Name: (N-[dihydroxy(phenyl)silyl]anilino)silicon Formula: C12H12NO2Si2 MolecularWeight: 258.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12NO2Si2/c14-17(15,12-9-5-2-6-10-12)13(16)11-7-3-1-4-8-11/h1-10,14-15H