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

Systemtic Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(3-phenyl-1-benzothiophen-2-yl)silol-2-yl]-3-phenyl-1-benzothiophene Openeye Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(3-phenylbenzothiophen-2-yl)silol-2-yl]-3-phenyl-benzothiophene CAS Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(3-phenyl-1-benzothiophen-2-yl)-2-silolyl]-3-phenyl-1-benzothiophene IUPAC Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(3-phenyl-1-benzothiophen-2-yl)silol-2-yl]-3-phenyl-1-benzothiophene Traditional Name: 2-[1-tert-butyl-1,3,4-triphenyl-5-(3-phenylbenzothiophen-2-yl)silol-2-yl]-3-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(C3=CC=CC=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C8=CC=CC=C8S7)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si]1(C(=C(C(=C1C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C8=CC=CC=C8S7)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(50-46(37-23-9-4-10-24-37)42-33-19-21-35-44(42)55-50)48(39-27-13-6-14-28-39)49(40-29-15-7-16-30-40)53(57)51-47(38-25-11-5-12-26-38)43-34-20-22-36-45(43)56-51/h4-36H,1-3H3