bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]silicon CAS Name: bis[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)silicon Traditional Name: benzyl-bis[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]silicon Formula: C47H37Si MolecularWeight: 629.88218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2[Si](CC3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2[Si](CC3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C47H37Si/c1-31-28-36-20-12-26-42(46(36)44(31)40-24-10-18-34-16-6-8-22-38(34)40)48(30-33-14-4-3-5-15-33)43-27-13-21-37-29-32(2)45(47(37)43)41-25-11-19-35-17-7-9-23-39(35)41/h3-27H,28-30H2,1-2H3