bis(1H-inden-1-yl)-bis(4-methylphenyl)silane

Systemtic Name: bis(1H-inden-1-yl)-bis(4-methylphenyl)silane Openeye Name: bis(1H-inden-1-yl)-bis(p-tolyl)silane CAS Name: bis(1H-inden-1-yl)-bis(4-methylphenyl)silane IUPAC Name: bis(1H-inden-1-yl)-bis(4-methylphenyl)silane Traditional Name: bis(1H-inden-1-yl)-bis(p-tolyl)silane Formula: C32H28Si MolecularWeight: 440.65022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=CC=C(C=C6)C

InChI

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