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

Systemtic Name: 1-tert-butyl-2,3,4,5-tetrakis(3-tert-butylphenyl)-1-phenyl-silole Openeye Name: 1-tert-butyl-2,3,4,5-tetrakis(3-tert-butylphenyl)-1-phenyl-silole CAS Name: 1-tert-butyl-2,3,4,5-tetrakis(3-tert-butylphenyl)-1-phenylsilole IUPAC Name: 1-tert-butyl-2,3,4,5-tetrakis(3-tert-butylphenyl)-1-phenylsilole Traditional Name: 1-tert-butyl-2,3,4,5-tetrakis(3-tert-butylphenyl)-1-phenyl-silole Formula: C54H66Si MolecularWeight: 743.18734

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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)C(C)(C)C)C6=CC(=CC=C6)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)C(C)(C)C)C6=CC(=CC=C6)C(C)(C)C

InChI

InChI=1S/C54H66Si/c1-50(2,3)41-27-19-23-37(33-41)46-47(38-24-20-28-42(34-38)51(4,5)6)49(40-26-22-30-44(36-40)53(10,11)12)55(54(13,14)15,45-31-17-16-18-32-45)48(46)39-25-21-29-43(35-39)52(7,8)9/h16-36H,1-15H3