4,7-diphenyl-1,10-phenanthroline; osmium(2+); triphenylphosphanium; dicyanide

Systemtic Name: 4,7-diphenyl-1,10-phenanthroline; osmium(2+); triphenylphosphanium; dicyanide Openeye Name: 4,7-diphenyl-1,10-phenanthroline; osmium(2+); triphenylphosphonium; dicyanide CAS Name: 4,7-diphenyl-1,10-phenanthroline; osmium(2+); triphenylphosphonium; dicyanide IUPAC Name: 4,7-diphenyl-1,10-phenanthroline; osmium(2+); triphenylphosphanium; dicyanide Traditional Name: 4,7-diphenyl-1,10-phenanthroline; osmium(2+); triphenylphosphonium; dicyanide Formula: C62H48N4OsP2+2 MolecularWeight: 1101.248842

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#N.[C-]#N.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Os+2]

Isomeric SMILES

[C-]#N.[C-]#N.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Os+2]

InChI

InChI=1S/C24H16N2.2C18H15P.2CN.Os/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;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;/h1-16H;2*1-15H;;;/q;;;2*-1;+2/p+2