tris[bis(phenylmethyl)amino]silicon

Systemtic Name: tris[bis(phenylmethyl)amino]silicon Openeye Name: tris(dibenzylamino)silicon CAS Name: tris[bis(phenylmethyl)amino]silicon IUPAC Name: tris(dibenzylamino)silicon Traditional Name: tris(dibenzylamino)silicon Formula: C42H42N3Si MolecularWeight: 616.88848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[Si](N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[Si](N(CC3=CC=CC=C3)CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C42H42N3Si/c1-7-19-37(20-8-1)31-43(32-38-21-9-2-10-22-38)46(44(33-39-23-11-3-12-24-39)34-40-25-13-4-14-26-40)45(35-41-27-15-5-16-28-41)36-42-29-17-6-18-30-42/h1-30H,31-36H2