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

Systemtic Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(2-phenyl-1-benzothiophen-3-yl)silol-2-yl]-2-phenyl-1-benzothiophene Openeye Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(2-phenylbenzothiophen-3-yl)silol-2-yl]-2-phenyl-benzothiophene CAS Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(2-phenyl-1-benzothiophen-3-yl)-2-silolyl]-2-phenyl-1-benzothiophene IUPAC Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(2-phenyl-1-benzothiophen-3-yl)silol-2-yl]-2-phenyl-1-benzothiophene Traditional Name: 3-[1-tert-butyl-1,3,4-triphenyl-5-(2-phenylbenzothiophen-3-yl)silol-2-yl]-2-phenyl-benzothiophene Formula: C54H42S2Si MolecularWeight: 783.12678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(C(=C(C(=C1C2=C(SC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=C(SC8=CC=CC=C87)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=C(SC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=C(SC8=CC=CC=C87)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H42S2Si/c1-54(2,3)57(41-31-17-8-18-32-41)52(48-42-33-19-21-35-44(42)55-50(48)39-27-13-6-14-28-39)46(37-23-9-4-10-24-37)47(38-25-11-5-12-26-38)53(57)49-43-34-20-22-36-45(43)56-51(49)40-29-15-7-16-30-40/h4-36H,1-3H3