bis(1H-inden-2-yl)-bis(phenylmethyl)silane

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1[Si](CC3=CC=CC=C3)(CC4=CC=CC=C4)C5=CC6=CC=CC=C6C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1[Si](CC3=CC=CC=C3)(CC4=CC=CC=C4)C5=CC6=CC=CC=C6C5

InChI

InChI=1S/C32H28Si/c1-3-11-25(12-4-1)23-33(24-26-13-5-2-6-14-26,31-19-27-15-7-8-16-28(27)20-31)32-21-29-17-9-10-18-30(29)22-32/h1-19,21H,20,22-24H2