1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane

Systemtic Name: 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane Openeye Name: 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane CAS Name: 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane IUPAC Name: 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane Traditional Name: 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane Formula: C6H7N3Si3 MolecularWeight: 205.39638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[Si]N[Si]N[Si]2

Isomeric SMILES

C1=CC=C(C=C1)N2[Si]N[Si]N[Si]2

InChI

InChI=1S/C6H7N3Si3/c1-2-4-6(5-3-1)9-11-7-10-8-12-9/h1-5,7-8H