1-tert-butyl-2,5-bis(2-methylnaphthalen-1-yl)-1,3,4-triphenyl-silole

Systemtic Name: 1-tert-butyl-2,5-bis(2-methylnaphthalen-1-yl)-1,3,4-triphenyl-silole Openeye Name: 1-tert-butyl-2,5-bis(2-methyl-1-naphthyl)-1,3,4-triphenyl-silole CAS Name: 1-tert-butyl-2,5-bis(2-methyl-1-naphthalenyl)-1,3,4-triphenylsilole IUPAC Name: 1-tert-butyl-2,5-bis(2-methylnaphthalen-1-yl)-1,3,4-triphenylsilole Traditional Name: 1-tert-butyl-2,5-bis(2-methyl-1-naphthyl)-1,3,4-triphenyl-silole Formula: C48H42Si MolecularWeight: 646.93258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C([Si]3(C4=CC=CC=C4)C(C)(C)C)C5=C(C=CC6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C([Si]3(C4=CC=CC=C4)C(C)(C)C)C5=C(C=CC6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H42Si/c1-33-29-31-35-19-15-17-27-40(35)42(33)46-44(37-21-9-6-10-22-37)45(38-23-11-7-12-24-38)47(43-34(2)30-32-36-20-16-18-28-41(36)43)49(46,48(3,4)5)39-25-13-8-14-26-39/h6-32H,1-5H3