bis[1-(phenylmethyl)-1H-inden-2-yl]silicon

Systemtic Name: bis[1-(phenylmethyl)-1H-inden-2-yl]silicon Openeye Name: bis(1-benzyl-1H-inden-2-yl)silicon CAS Name: bis[1-(phenylmethyl)-1H-inden-2-yl]silicon IUPAC Name: bis(1-benzyl-1H-inden-2-yl)silicon Traditional Name: bis(1-benzyl-1H-inden-2-yl)silicon Formula: C32H26Si MolecularWeight: 438.63434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C2[Si]C4=CC5=CC=CC=C5C4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C2[Si]C4=CC5=CC=CC=C5C4CC6=CC=CC=C6

InChI

InChI=1S/C32H26Si/c1-3-11-23(12-4-1)19-29-27-17-9-7-15-25(27)21-31(29)33-32-22-26-16-8-10-18-28(26)30(32)20-24-13-5-2-6-14-24/h1-18,21-22,29-30H,19-20H2