(triphenyl-$l^{5}-phosphanylidene)azanium dinitrate

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanium dinitrate Openeye Name: (triphenyl-$l^{5}-phosphanylidene)ammonium dinitrate CAS Name: triphenylphosphoranylideneammonium dinitrate IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanium dinitrate Traditional Name: triphenylphosphoranylideneammonium dinitrate Formula: C36H34N4O6P2 MolecularWeight: 680.625882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/2C18H16NP.2NO3/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3)4/h2*1-15,19H;;/q;;2*-1/p+2