N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanamine

Systemtic Name: N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanamine Openeye Name: N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanamine CAS Name: N-[[3-methyl-1-phenyl-5-(triphenylphosphoranylideneamino)-4-pyrazolyl]methyl]-1-[2-(triphenylphosphoranylideneamino)phenyl]ethanamine IUPAC Name: N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanamine Traditional Name: [3-methyl-1-phenyl-5-(triphenylphosphoranylideneamino)pyrazol-4-yl]methyl-[1-[2-(triphenylphosphoranylideneamino)phenyl]ethyl]amine Formula: C55H49N5P2 MolecularWeight: 841.958582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNC(C)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=NN(C(=C1CNC(C)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C55H49N5P2/c1-43(52-40-24-25-41-54(52)58-61(46-28-12-4-13-29-46,47-30-14-5-15-31-47)48-32-16-6-17-33-48)56-42-53-44(2)57-60(45-26-10-3-11-27-45)55(53)59-62(49-34-18-7-19-35-49,50-36-20-8-21-37-50)51-38-22-9-23-39-51/h3-41,43,56H,42H2,1-2H3