bis(2-methyl-1H-inden-1-yl)-phenyl-silicon

Systemtic Name: bis(2-methyl-1H-inden-1-yl)-phenyl-silicon Openeye Name: bis(2-methyl-1H-inden-1-yl)-phenyl-silicon CAS Name: bis(2-methyl-1H-inden-1-yl)-phenylsilicon IUPAC Name: bis(2-methyl-1H-inden-1-yl)-phenylsilicon Traditional Name: bis(2-methyl-1H-inden-1-yl)-phenyl-silicon Formula: C26H23Si MolecularWeight: 363.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1[Si](C3C(=CC4=CC=CC=C34)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1[Si](C3C(=CC4=CC=CC=C34)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23Si/c1-18-16-20-10-6-8-14-23(20)25(18)27(22-12-4-3-5-13-22)26-19(2)17-21-11-7-9-15-24(21)26/h3-17,25-26H,1-2H3