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

Systemtic Name: 1-tert-butyl-2,3,4,5-tetrakis(2-methylphenyl)-1-phenyl-silole Openeye Name: 1-tert-butyl-2,3,4,5-tetrakis(o-tolyl)-1-phenyl-silole CAS Name: 1-tert-butyl-2,3,4,5-tetrakis(2-methylphenyl)-1-phenylsilole IUPAC Name: 1-tert-butyl-2,3,4,5-tetrakis(2-methylphenyl)-1-phenylsilole Traditional Name: 1-tert-butyl-2,3,4,5-tetrakis(o-tolyl)-1-phenyl-silole Formula: C42H42Si MolecularWeight: 574.86838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C([Si](C(=C2C3=CC=CC=C3C)C4=CC=CC=C4C)(C5=CC=CC=C5)C(C)(C)C)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=C([Si](C(=C2C3=CC=CC=C3C)C4=CC=CC=C4C)(C5=CC=CC=C5)C(C)(C)C)C6=CC=CC=C6C

InChI

InChI=1S/C42H42Si/c1-29-19-11-15-25-34(29)38-39(35-26-16-12-20-30(35)2)41(37-28-18-14-22-32(37)4)43(42(5,6)7,33-23-9-8-10-24-33)40(38)36-27-17-13-21-31(36)3/h8-28H,1-7H3