carbon monoxide; (1-methyl-4,5-dihydroimidazol-2-yl)-pyridin-3-yl-diazene; osmium(1+); triphenylphosphane; hexafluorophosphate

Systemtic Name: carbon monoxide; (1-methyl-4,5-dihydroimidazol-2-yl)-pyridin-3-yl-diazene; osmium(1+); triphenylphosphane; hexafluorophosphate Openeye Name: carbon monoxide; (1-methyl-4,5-dihydroimidazol-2-yl)-(3-pyridyl)diazene; osmium(1+); triphenylphosphane; hexafluorophosphate CAS Name: carbon monoxide; (1-methyl-4,5-dihydroimidazol-2-yl)-(3-pyridinyl)diazene; osmium(1+); triphenylphosphine; hexafluorophosphate IUPAC Name: carbon monoxide; (1-methyl-4,5-dihydroimidazol-2-yl)-pyridin-3-yldiazene; osmium(1+); triphenylphosphane; hexafluorophosphate Traditional Name: carbon monoxide; (1-methyl-2-imidazolin-2-yl)-(3-pyridyl)diazene; osmium(1+); triphenylphosphine; hexafluorophosphate Formula: C46H41F6N5OOsP3 MolecularWeight: 1076.992342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1N=NC2=CN=CC=C2.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F.[Os+]

Isomeric SMILES

CN1CCN=C1N=NC2=CN=CC=C2.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F.[Os+]

InChI

InChI=1S/2C18H15P.C9H11N5.CO.F6P.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-6-5-11-9(14)13-12-8-3-2-4-10-7-8;1-2;1-7(2,3,4,5)6;/h2*1-15H;2-4,7H,5-6H2,1H3;;;/q;;;;-1;+1