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

Systemtic Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium bromide Openeye Name: bis(triphenyl-$l^{5}-phosphanylidene)ammonium bromide CAS Name: bis(triphenylphosphoranylidene)ammonium bromide IUPAC Name: bis(triphenyl-$l^{5}-phosphanylidene)azanium bromide Traditional Name: bis(triphenylphosphoranylidene)ammonium bromide Formula: C36H30BrNP2 MolecularWeight: 618.481622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C36H30NP2.BrH/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;/h1-30H;1H/q+1;/p-1