[4-oxidanylidene-2-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-5-yl]-triphenyl-phosphanium

Systemtic Name: [4-oxidanylidene-2-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-5-yl]-triphenyl-phosphanium Openeye Name: [4-oxo-2-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-5-yl]-triphenyl-phosphonium CAS Name: [4-oxo-2-phenyl-6-(triphenylphosphoranylideneamino)-1H-pyrimidin-5-yl]-triphenylphosphonium IUPAC Name: [4-oxo-2-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-5-yl]-triphenylphosphanium Traditional Name: [4-keto-2-phenyl-6-(triphenylphosphoranylideneamino)-1H-pyrimidin-5-yl]-triphenyl-phosphonium Formula: C46H36N3OP2+ MolecularWeight: 708.745062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H35N3OP2/c50-46-43(51(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45(47-44(48-46)36-22-8-1-9-23-36)49-52(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35H/p+1