3-[1-tert-butyl-5-(2-methyl-1-benzothiophen-3-yl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-1-benzothiophene

Systemtic Name: 3-[1-tert-butyl-5-(2-methyl-1-benzothiophen-3-yl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-1-benzothiophene Openeye Name: 3-[1-tert-butyl-5-(2-methylbenzothiophen-3-yl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-benzothiophene CAS Name: 3-[1-tert-butyl-5-(2-methyl-1-benzothiophen-3-yl)-1,3,4-triphenyl-2-silolyl]-2-methyl-1-benzothiophene IUPAC Name: 3-[1-tert-butyl-5-(2-methyl-1-benzothiophen-3-yl)-1,3,4-triphenylsilol-2-yl]-2-methyl-1-benzothiophene Traditional Name: 3-[1-tert-butyl-5-(2-methylbenzothiophen-3-yl)-1,3,4-triphenyl-silol-2-yl]-2-methyl-benzothiophene Formula: C44H38S2Si MolecularWeight: 658.98802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C3=C(C(=C([Si]3(C4=CC=CC=C4)C(C)(C)C)C5=C(SC6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C3=C(C(=C([Si]3(C4=CC=CC=C4)C(C)(C)C)C5=C(SC6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H38S2Si/c1-29-38(34-25-15-17-27-36(34)45-29)42-40(31-19-9-6-10-20-31)41(32-21-11-7-12-22-32)43(39-30(2)46-37-28-18-16-26-35(37)39)47(42,44(3,4)5)33-23-13-8-14-24-33/h6-28H,1-5H3