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

Systemtic Name: [(2E)-2-[(diphenylmethylidene)hydrazinylidene]propyl]-triphenyl-phosphanium Openeye Name: [(2E)-2-(benzhydrylidenehydrazono)propyl]-triphenyl-phosphonium CAS Name: [(2E)-2-[(diphenylmethylene)hydrazinylidene]propyl]-triphenylphosphonium IUPAC Name: [(2E)-2-(benzhydrylidenehydrazinylidene)propyl]-triphenylphosphanium Traditional Name: [(2E)-2-(benzhydrylidenehydrazono)propyl]-triphenyl-phosphonium Formula: C34H30N2P+ MolecularWeight: 497.589161

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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

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

InChI

InChI=1S/C34H30N2P/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/q+1/b35-28+