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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C([Si](C(=C2C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)(C5=CC=CC=C5)C(C)(C)C)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C([Si](C(=C2C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)(C5=CC=CC=C5)C(C)(C)C)C6=CC(=CC=C6)C

InChI

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