bis(2-methyl-3-phenyl-1H-inden-1-yl)silicon

Systemtic Name: bis(2-methyl-3-phenyl-1H-inden-1-yl)silicon Openeye Name: bis(2-methyl-3-phenyl-1H-inden-1-yl)silicon CAS Name: bis(2-methyl-3-phenyl-1H-inden-1-yl)silicon IUPAC Name: bis(2-methyl-3-phenyl-1H-inden-1-yl)silicon Traditional Name: bis(2-methyl-3-phenyl-1H-inden-1-yl)silicon Formula: C32H26Si MolecularWeight: 438.63434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1[Si]C3C(=C(C4=CC=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1[Si]C3C(=C(C4=CC=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C32H26Si/c1-21-29(23-13-5-3-6-14-23)25-17-9-11-19-27(25)31(21)33-32-22(2)30(24-15-7-4-8-16-24)26-18-10-12-20-28(26)32/h3-20,31-32H,1-2H3