2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-diphenyl-silole

Systemtic Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-diphenyl-silole Openeye Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-diphenyl-silole CAS Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-diphenylsilole IUPAC Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-diphenylsilole Traditional Name: 2,3,4,5-tetrakis(2-tert-butylphenyl)-1,1-diphenyl-silole Formula: C56H62Si MolecularWeight: 763.17698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C2=C([Si](C(=C2C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C2=C([Si](C(=C2C3=CC=CC=C3C(C)(C)C)C4=CC=CC=C4C(C)(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C(C)(C)C

InChI

InChI=1S/C56H62Si/c1-53(2,3)45-35-23-19-31-41(45)49-50(42-32-20-24-36-46(42)54(4,5)6)52(44-34-22-26-38-48(44)56(10,11)12)57(39-27-15-13-16-28-39,40-29-17-14-18-30-40)51(49)43-33-21-25-37-47(43)55(7,8)9/h13-38H,1-12H3