bis(2-methyl-2-naphthalen-1-yl-inden-1-yl)-(2-methylphenyl)silicon

Systemtic Name: bis(2-methyl-2-naphthalen-1-yl-inden-1-yl)-(2-methylphenyl)silicon Openeye Name: bis[2-methyl-2-(1-naphthyl)inden-1-yl]-(o-tolyl)silicon CAS Name: bis[2-methyl-2-(1-naphthalenyl)-1-indenyl]-(2-methylphenyl)silicon IUPAC Name: bis(2-methyl-2-naphthalen-1-ylinden-1-yl)-(2-methylphenyl)silicon Traditional Name: bis[2-methyl-2-(1-naphthyl)inden-1-yl]-(o-tolyl)silicon Formula: C47H37Si MolecularWeight: 629.88218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si](C2=C3C=CC=CC3=CC2(C)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=CC6(C)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC=CC=C1[Si](C2=C3C=CC=CC3=CC2(C)C4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=CC6(C)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C47H37Si/c1-32-16-4-13-29-43(32)48(44-39-25-11-7-19-35(39)30-46(44,2)41-27-14-21-33-17-5-9-23-37(33)41)45-40-26-12-8-20-36(40)31-47(45,3)42-28-15-22-34-18-6-10-24-38(34)42/h4-31H,1-3H3