tetrakis[[tris(methylideneamino)-$l^{5}-phosphanylidene]amino]phosphanium

Systemtic Name: tetrakis[[tris(methylideneamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: tetrakis[[tris(methyleneamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: tetrakis[tris(methyleneamino)phosphoranylideneamino]phosphonium IUPAC Name: tetrakis[[tris(methylideneamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: tetrakis[tris(methyleneamino)phosphoranylideneamino]phosphonium Formula: C12H24N16P5+ MolecularWeight: 547.294965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=NP(=N[P+](N=P(N=C)(N=C)N=C)(N=P(N=C)(N=C)N=C)N=P(N=C)(N=C)N=C)(N=C)N=C

Isomeric SMILES

C=NP(=N[P+](N=P(N=C)(N=C)N=C)(N=P(N=C)(N=C)N=C)N=P(N=C)(N=C)N=C)(N=C)N=C

InChI

InChI=1S/C12H24N16P5/c1-13-29(14-2,15-3)25-33(26-30(16-4,17-5)18-6,27-31(19-7,20-8)21-9)28-32(22-10,23-11)24-12/h1-12H2/q+1