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

Systemtic Name: tetrakis[[tris(methylamino)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: tetrakis[[tris(methylamino)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: tetrakis[tris(methylamino)phosphoranylideneamino]phosphonium IUPAC Name: tetrakis[[tris(methylamino)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: tetrakis[tris(methylamino)phosphoranylideneamino]phosphonium Formula: C12H48N16P5+ MolecularWeight: 571.485525

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=N[P+](N=P(NC)(NC)NC)(N=P(NC)(NC)NC)N=P(NC)(NC)NC)(NC)NC

Isomeric SMILES

CNP(=N[P+](N=P(NC)(NC)NC)(N=P(NC)(NC)NC)N=P(NC)(NC)NC)(NC)NC

InChI

InChI=1S/C12H48N16P5/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/h13-24H,1-12H3/q+1