tris(phenylmethyl)-[4-tris(phenylmethyl)silyl-1,4-diazepan-1-yl]silane

Systemtic Name: tris(phenylmethyl)-[4-tris(phenylmethyl)silyl-1,4-diazepan-1-yl]silane Openeye Name: tribenzyl-(4-tribenzylsilyl-1,4-diazepan-1-yl)silane CAS Name: tris(phenylmethyl)-[4-tris(phenylmethyl)silyl-1,4-diazepan-1-yl]silane IUPAC Name: tribenzyl-(4-tribenzylsilyl-1,4-diazepan-1-yl)silane Traditional Name: tribenzyl-(4-tribenzylsilyl-1,4-diazepan-1-yl)silane Formula: C47H52N2Si2 MolecularWeight: 701.10018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4)[Si](CC5=CC=CC=C5)(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCN(C1)[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4)[Si](CC5=CC=CC=C5)(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C47H52N2Si2/c1-7-20-42(21-8-1)36-50(37-43-22-9-2-10-23-43,38-44-24-11-3-12-25-44)48-32-19-33-49(35-34-48)51(39-45-26-13-4-14-27-45,40-46-28-15-5-16-29-46)41-47-30-17-6-18-31-47/h1-18,20-31H,19,32-41H2