(5-oxidanylidene-8-triphenylsilyl-dibenzothiophen-2-yl)-triphenyl-silane

Systemtic Name: (5-oxidanylidene-8-triphenylsilyl-dibenzothiophen-2-yl)-triphenyl-silane Openeye Name: (5-oxo-8-triphenylsilyl-dibenzothiophen-2-yl)-triphenyl-silane CAS Name: (5-oxo-8-triphenylsilyl-2-dibenzothiophenyl)-triphenylsilane IUPAC Name: (5-oxo-8-triphenylsilyldibenzothiophen-2-yl)-triphenylsilane Traditional Name: (5-keto-8-triphenylsilyl-dibenzothiophen-2-yl)-triphenyl-silane Formula: C48H36OSSi2 MolecularWeight: 717.03484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)S(=O)C6=C5C=C(C=C6)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=C(C=C4)S(=O)C6=C5C=C(C=C6)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H36OSSi2/c49-50-47-33-31-43(51(37-19-7-1-8-20-37,38-21-9-2-10-22-38)39-23-11-3-12-24-39)35-45(47)46-36-44(32-34-48(46)50)52(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-36H