1-(2-methylphenyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane

Systemtic Name: 1-(2-methylphenyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane Openeye Name: 1-(o-tolyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane CAS Name: 1-(2-methylphenyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane IUPAC Name: 1-(2-methylphenyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane Traditional Name: 1-(o-tolyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane Formula: C7H9N3Si3 MolecularWeight: 219.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2[Si]N[Si]N[Si]2

Isomeric SMILES

CC1=CC=CC=C1N2[Si]N[Si]N[Si]2

InChI

InChI=1S/C7H9N3Si3/c1-6-4-2-3-5-7(6)10-12-8-11-9-13-10/h2-5,8-9H,1H3