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

Systemtic Name: N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanamine Openeye Name: N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanamine CAS Name: N-[[3-methyl-1-phenyl-5-(triphenylphosphoranylideneamino)-4-pyrazolyl]methyl]-1-[4-nitro-2-(triphenylphosphoranylideneamino)phenyl]methanamine IUPAC Name: N-[[3-methyl-1-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-4-yl]methyl]-1-[4-nitro-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanamine Traditional Name: [3-methyl-1-phenyl-5-(triphenylphosphoranylideneamino)pyrazol-4-yl]methyl-[4-nitro-2-(triphenylphosphoranylideneamino)benzyl]amine Formula: C54H46N6O2P2 MolecularWeight: 872.929562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCC2=C(C=C(C=C2)[N+](=O)[O-])N=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(=C1CNCC2=C(C=C(C=C2)[N+](=O)[O-])N=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/C54H46N6O2P2/c1-42-52(54(59(56-42)44-23-9-2-10-24-44)58-64(49-31-17-6-18-32-49,50-33-19-7-20-34-50)51-35-21-8-22-36-51)41-55-40-43-37-38-45(60(61)62)39-53(43)57-63(46-25-11-3-12-26-46,47-27-13-4-14-28-47)48-29-15-5-16-30-48/h2-39,55H,40-41H2,1H3