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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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