[(2E)-2-[(diphenylmethylidene)hydrazinylidene]propyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2E)-2-[(diphenylmethylidene)hydrazinylidene]propyl]-triphenyl-phosphanium bromide Openeye Name: [(2E)-2-(benzhydrylidenehydrazono)propyl]-triphenyl-phosphonium bromide CAS Name: [(2E)-2-[(diphenylmethylene)hydrazinylidene]propyl]-triphenylphosphonium bromide IUPAC Name: [(2E)-2-(benzhydrylidenehydrazinylidene)propyl]-triphenylphosphanium bromide Traditional Name: [(2E)-2-(benzhydrylidenehydrazono)propyl]-triphenyl-phosphonium bromide Formula: C34H30BrN2P MolecularWeight: 577.493161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30N2P.BrH/c1-28(35-36-34(29-17-7-2-8-18-29)30-19-9-3-10-20-30)27-37(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33;/h2-26H,27H2,1H3;1H/q+1;/p-1/b35-28+;