(1R)-1-phenyl-1-[(1R)-1-phenyl-3,4-dihydro-2H-1-benzosilin-1-yl]-3,4-dihydro-2H-1-benzosiline

Systemtic Name: (1R)-1-phenyl-1-[(1R)-1-phenyl-3,4-dihydro-2H-1-benzosilin-1-yl]-3,4-dihydro-2H-1-benzosiline Openeye Name: (1R)-1-phenyl-1-[(1R)-1-phenyl-3,4-dihydro-2H-1-benzosilin-1-yl]-3,4-dihydro-2H-1-benzosiline CAS Name: (1R)-1-phenyl-1-[(1R)-1-phenyl-3,4-dihydro-2H-1-benzosilin-1-yl]-3,4-dihydro-2H-1-benzosilin IUPAC Name: (1R)-1-phenyl-1-[(1R)-1-phenyl-3,4-dihydro-2H-1-benzosilin-1-yl]-3,4-dihydro-2H-1-benzosiline Traditional Name: (1R)-1-phenyl-1-[(1R)-1-phenyl-3,4-dihydro-2H-1-benzosilin-1-yl]-3,4-dihydro-2H-1-benzosilin Formula: C30H30Si2 MolecularWeight: 446.7302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[Si](C1)(C3=CC=CC=C3)[Si]4(CCCC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2[Si@@](C1)(C3=CC=CC=C3)[Si@]4(CCCC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H30Si2/c1-3-17-27(18-4-1)31(23-11-15-25-13-7-9-21-29(25)31)32(28-19-5-2-6-20-28)24-12-16-26-14-8-10-22-30(26)32/h1-10,13-14,17-22H,11-12,15-16,23-24H2/t31-,32-/m1/s1