tris(phenylmethyl)-[8-tris(phenylmethyl)silyldibenzothiophen-2-yl]silane

Systemtic Name: tris(phenylmethyl)-[8-tris(phenylmethyl)silyldibenzothiophen-2-yl]silane Openeye Name: tribenzyl-(8-tribenzylsilyldibenzothiophen-2-yl)silane CAS Name: tris(phenylmethyl)-[8-tris(phenylmethyl)silyl-2-dibenzothiophenyl]silane IUPAC Name: tribenzyl-(8-tribenzylsilyldibenzothiophen-2-yl)silane Traditional Name: tribenzyl-(8-tribenzylsilyldibenzothiophen-2-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=CC5=C(C=C4)SC6=C5C=C(C=C6)[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=CC5=C(C=C4)SC6=C5C=C(C=C6)[Si](CC7=CC=CC=C7)(CC8=CC=CC=C8)CC9=CC=CC=C9

InChI

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