triphenyl-[C-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]carbonimidoyl]oxy-phosphanium

Systemtic Name: triphenyl-[C-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]carbonimidoyl]oxy-phosphanium Openeye Name: triphenyl-[C-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]carbonimidoyl]oxy-phosphonium CAS Name: triphenyl-[phenyl-(triphenylphosphoranylidenehydrazinylidene)methoxy]phosphonium IUPAC Name: triphenyl-[C-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]carbonimidoyl]oxyphosphanium Traditional Name: triphenyl-[C-phenyl-N-(triphenylphosphoranylideneamino)carbonimidoyl]oxy-phosphonium Formula: C43H35N2OP2+ MolecularWeight: 657.698322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H35N2OP2/c1-8-22-36(23-9-1)43(46-48(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42)44-45-47(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39/h1-35H/q+1