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

Systemtic Name: 2-[5-(1-benzothiophen-2-yl)-1-tert-butyl-1,3,4-triphenyl-silol-2-yl]-1-benzothiophene Openeye Name: 2-[5-(benzothiophen-2-yl)-1-tert-butyl-1,3,4-triphenyl-silol-2-yl]benzothiophene CAS Name: 2-[5-(1-benzothiophen-2-yl)-1-tert-butyl-1,3,4-triphenyl-2-silolyl]-1-benzothiophene IUPAC Name: 2-[5-(1-benzothiophen-2-yl)-1-tert-butyl-1,3,4-triphenylsilol-2-yl]-1-benzothiophene Traditional Name: 2-[5-(benzothiophen-2-yl)-1-tert-butyl-1,3,4-triphenyl-silol-2-yl]benzothiophene Formula: C42H34S2Si MolecularWeight: 630.93486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=CC=CC=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7S6)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=CC3=CC=CC=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7S6)C8=CC=CC=C8

InChI

InChI=1S/C42H34S2Si/c1-42(2,3)45(33-23-11-6-12-24-33)40(36-27-31-21-13-15-25-34(31)43-36)38(29-17-7-4-8-18-29)39(30-19-9-5-10-20-30)41(45)37-28-32-22-14-16-26-35(32)44-37/h4-28H,1-3H3