tris(phenylmethyl)-[2-tris(phenylmethyl)silyldibenzothiophen-3-yl]silane

Systemtic Name: tris(phenylmethyl)-[2-tris(phenylmethyl)silyldibenzothiophen-3-yl]silane Openeye Name: tribenzyl-(2-tribenzylsilyldibenzothiophen-3-yl)silane CAS Name: tris(phenylmethyl)-[2-tris(phenylmethyl)silyl-3-dibenzothiophenyl]silane IUPAC Name: tribenzyl-(2-tribenzylsilyldibenzothiophen-3-yl)silane Traditional Name: tribenzyl-(2-tribenzylsilyldibenzothiophen-3-yl)silane Formula: C54H48SSi2 MolecularWeight: 785.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=C(C=C5C(=C4)C6=CC=CC=C6S5)[Si](CC7=CC=CC=C7)(CC8=CC=CC=C8)CC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=C(C=C5C(=C4)C6=CC=CC=C6S5)[Si](CC7=CC=CC=C7)(CC8=CC=CC=C8)CC9=CC=CC=C9

InChI

InChI=1S/C54H48SSi2/c1-7-21-43(22-8-1)37-56(38-44-23-9-2-10-24-44,39-45-25-11-3-12-26-45)53-35-50-49-33-19-20-34-51(49)55-52(50)36-54(53)57(40-46-27-13-4-14-28-46,41-47-29-15-5-16-30-47)42-48-31-17-6-18-32-48/h1-36H,37-42H2