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

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanium dibromide Openeye Name: (triphenyl-$l^{5}-phosphanylidene)ammonium dibromide CAS Name: triphenylphosphoranylideneammonium dibromide IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanium dibromide Traditional Name: triphenylphosphoranylideneammonium dibromide Formula: C36H34Br2N2P2 MolecularWeight: 716.424082

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.[Br-].[Br-]

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.[Br-].[Br-]

InChI

InChI=1S/2C18H16NP.2BrH/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