1,2,2,3-tetramethyl-1,3,2-benzodiphosphasilole

Systemtic Name: 1,2,2,3-tetramethyl-1,3,2-benzodiphosphasilole Openeye Name: 1,2,2,3-tetramethyl-1,3,2-benzodiphosphasilole CAS Name: 1,2,2,3-tetramethyl-1,3,2-benzodiphosphasilole IUPAC Name: 1,2,2,3-tetramethyl-1,3,2-benzodiphosphasilole Traditional Name: 1,2,2,3-tetramethyl-1,3,2-benzodiphosphasilole Formula: C10H16P2Si MolecularWeight: 226.267062

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(P(C2=CC=CC=C2P1C)C)C

Isomeric SMILES

C[Si]1(P(C2=CC=CC=C2P1C)C)C

InChI

InChI=1S/C10H16P2Si/c1-11-9-7-5-6-8-10(9)12(2)13(11,3)4/h5-8H,1-4H3