(2-methyl-1H-inden-1-yl)-triphenyl-silane

Systemtic Name: (2-methyl-1H-inden-1-yl)-triphenyl-silane Openeye Name: (2-methyl-1H-inden-1-yl)-triphenyl-silane CAS Name: (2-methyl-1H-inden-1-yl)-triphenylsilane IUPAC Name: (2-methyl-1H-inden-1-yl)-triphenylsilane Traditional Name: (2-methyl-1H-inden-1-yl)-triphenyl-silane Formula: C28H24Si MolecularWeight: 388.57566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24Si/c1-22-21-23-13-11-12-20-27(23)28(22)29(24-14-5-2-6-15-24,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-21,28H,1H3