bis(2-methyl-3H-inden-1-yl)-diphenyl-silane

Systemtic Name: bis(2-methyl-3H-inden-1-yl)-diphenyl-silane Openeye Name: bis(2-methyl-3H-inden-1-yl)-diphenyl-silane CAS Name: bis(2-methyl-3H-inden-1-yl)-diphenylsilane IUPAC Name: bis(2-methyl-3H-inden-1-yl)-diphenylsilane Traditional Name: bis(2-methyl-3H-inden-1-yl)-diphenyl-silane Formula: C32H28Si MolecularWeight: 440.65022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(CC6=CC=CC=C65)C

InChI

InChI=1S/C32H28Si/c1-23-21-25-13-9-11-19-29(25)31(23)33(27-15-5-3-6-16-27,28-17-7-4-8-18-28)32-24(2)22-26-14-10-12-20-30(26)32/h3-20H,21-22H2,1-2H3