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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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