tris(diphenylamino)silicon

Systemtic Name: tris(diphenylamino)silicon Openeye Name: tris(N-phenylanilino)silicon CAS Name: tris(N-phenylanilino)silicon IUPAC Name: tris(N-phenylanilino)silicon Traditional Name: tris(N-phenylanilino)silicon Formula: C36H30N3Si MolecularWeight: 532.729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N3Si/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)40(38(33-23-11-3-12-24-33)34-25-13-4-14-26-34)39(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H