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

Systemtic Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diphenyl-silole Openeye Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diphenyl-silole CAS Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diphenylsilole IUPAC Name: 2,3,4,5-tetrakis(3-tert-butylphenyl)-1,1-diphenylsilole Traditional Name: 2,3,4,5-tetrakis(3-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(=C1)C2=C([Si](C(=C2C3=CC(=CC=C3)C(C)(C)C)C4=CC(=CC=C4)C(C)(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC(=CC=C7)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)C2=C([Si](C(=C2C3=CC(=CC=C3)C(C)(C)C)C4=CC(=CC=C4)C(C)(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC(=CC=C7)C(C)(C)C

InChI

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