[5,5-bis(oxidanylidene)-8-tris(phenylmethyl)silyl-dibenzothiophen-2-yl]-tris(phenylmethyl)silane

Systemtic Name: [5,5-bis(oxidanylidene)-8-tris(phenylmethyl)silyl-dibenzothiophen-2-yl]-tris(phenylmethyl)silane Openeye Name: tribenzyl-(5,5-dioxo-8-tribenzylsilyl-dibenzothiophen-2-yl)silane CAS Name: [5,5-dioxo-8-tris(phenylmethyl)silyl-2-dibenzothiophenyl]-tris(phenylmethyl)silane IUPAC Name: tribenzyl-(5,5-dioxo-8-tribenzylsilyldibenzothiophen-2-yl)silane Traditional Name: tribenzyl-(5,5-diketo-8-tribenzylsilyl-dibenzothiophen-2-yl)silane Formula: C54H48O2SSi2 MolecularWeight: 817.19372

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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)S(=O)(=O)C6=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)S(=O)(=O)C6=C5C=C(C=C6)[Si](CC7=CC=CC=C7)(CC8=CC=CC=C8)CC9=CC=CC=C9

InChI

InChI=1S/C54H48O2SSi2/c55-57(56)53-33-31-49(58(37-43-19-7-1-8-20-43,38-44-21-9-2-10-22-44)39-45-23-11-3-12-24-45)35-51(53)52-36-50(32-34-54(52)57)59(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