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

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanium diiodide Openeye Name: (triphenyl-$l^{5}-phosphanylidene)ammonium diiodide CAS Name: triphenylphosphoranylideneammonium diiodide IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanium diiodide Traditional Name: triphenylphosphoranylideneammonium diiodide Formula: C36H34I2N2P2 MolecularWeight: 810.425022

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.[I-].[I-]

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.[I-].[I-]

InChI

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