1,1-dimethyl-2,4-dihydro-1,3$l^{2}-benzodisiline

Systemtic Name: 1,1-dimethyl-2,4-dihydro-1,3$l^{2}-benzodisiline Openeye Name: 1,1-dimethyl-2,4-dihydro-1,3$l^{2}-benzodisiline CAS Name: 1,1-dimethyl-2,4-dihydro-1,3$l^{2}-benzodisilin IUPAC Name: 1,1-dimethyl-2,4-dihydro-1,3$l^{2}-benzodisiline Traditional Name: 1,1-dimethyl-2,4-dihydro-1,3$l^{2}-benzodisilin Formula: C10H14Si2 MolecularWeight: 190.38916

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C[Si]CC2=CC=CC=C21)C

Isomeric SMILES

C[Si]1(C[Si]CC2=CC=CC=C21)C

InChI

InChI=1S/C10H14Si2/c1-12(2)8-11-7-9-5-3-4-6-10(9)12/h3-6H,7-8H2,1-2H3