1-(2-methylphenyl)-1-phenyl-3,4-dihydro-2H-1-benzosiline

Systemtic Name: 1-(2-methylphenyl)-1-phenyl-3,4-dihydro-2H-1-benzosiline Openeye Name: 1-(o-tolyl)-1-phenyl-3,4-dihydro-2H-1-benzosiline CAS Name: 1-(2-methylphenyl)-1-phenyl-3,4-dihydro-2H-1-benzosilin IUPAC Name: 1-(2-methylphenyl)-1-phenyl-3,4-dihydro-2H-1-benzosiline Traditional Name: 1-(o-tolyl)-1-phenyl-3,4-dihydro-2H-1-benzosilin Formula: C22H22Si MolecularWeight: 314.49558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si]2(CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[Si]2(CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22Si/c1-18-10-5-7-15-21(18)23(20-13-3-2-4-14-20)17-9-12-19-11-6-8-16-22(19)23/h2-8,10-11,13-16H,9,12,17H2,1H3