4,7-diphenyl-2,9-dihydro-1,10-phenanthroline-2,9-diide; praseodymium(3+)

Systemtic Name: 4,7-diphenyl-2,9-dihydro-1,10-phenanthroline-2,9-diide; praseodymium(3+) Openeye Name: 4,7-diphenyl-2,9-dihydro-1,10-phenanthroline-2,9-diide; praseodymium(3+) CAS Name: 4,7-diphenyl-2,9-dihydro-1,10-phenanthroline-2,9-diide; praseodymium(3+) IUPAC Name: 4,7-diphenyl-2,9-dihydro-1,10-phenanthroline-2,9-diide; praseodymium(3+) Traditional Name: 4,7-diphenyl-2,9-dihydro-1,10-phenanthroline-2,9-diide; praseodymium(3+) Formula: C24H14N2Pr2+4 MolecularWeight: 612.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC4=C(C=[C-]N=C4C3=N[C-]=C2)C5=CC=CC=C5.[Pr+3].[Pr+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC4=C(C=[C-]N=C4C3=N[C-]=C2)C5=CC=CC=C5.[Pr+3].[Pr+3]

InChI

InChI=1S/C24H14N2.2Pr/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;;/h1-14H;;/q-2;2*+3