(Z)-3-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-en-1-one Openeye Name: (Z)-3-(p-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-en-1-one CAS Name: (Z)-3-(4-methylphenyl)-2-(triphenylphosphoranylideneamino)-1-[2-(triphenylphosphoranylideneamino)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-en-1-one Traditional Name: (Z)-3-(p-tolyl)-2-(triphenylphosphoranylideneamino)-1-[2-(triphenylphosphoranylideneamino)phenyl]prop-2-en-1-one Formula: C52H42N2OP2 MolecularWeight: 772.850202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)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

InChI

InChI=1S/C52H42N2OP2/c1-41-36-38-42(39-37-41)40-51(54-57(46-28-14-5-15-29-46,47-30-16-6-17-31-47)48-32-18-7-19-33-48)52(55)49-34-20-21-35-50(49)53-56(43-22-8-2-9-23-43,44-24-10-3-11-25-44)45-26-12-4-13-27-45/h2-40H,1H3/b51-40-