bis(1-methyl-1H-inden-2-yl)-diphenyl-silane

Systemtic Name: bis(1-methyl-1H-inden-2-yl)-diphenyl-silane Openeye Name: bis(1-methyl-1H-inden-2-yl)-diphenyl-silane CAS Name: bis(1-methyl-1H-inden-2-yl)-diphenylsilane IUPAC Name: bis(1-methyl-1H-inden-2-yl)-diphenylsilane Traditional Name: bis(1-methyl-1H-inden-2-yl)-diphenyl-silane Formula: C32H28Si MolecularWeight: 440.65022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=CC=CC=C6C5C

Isomeric SMILES

CC1C2=CC=CC=C2C=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC6=CC=CC=C6C5C

InChI

InChI=1S/C32H28Si/c1-23-29-19-11-9-13-25(29)21-31(23)33(27-15-5-3-6-16-27,28-17-7-4-8-18-28)32-22-26-14-10-12-20-30(26)24(32)2/h3-24H,1-2H3