Organofluorine / Alfa Chemistry
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II)

Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II)

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Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II)
Catalog OFC171899619
CAS 171899-61-9
Category Fluorinated Metal Complexes
Synonyms Carbon Monoxide;Ruthenium(2+);5,10,15,20-Tetrakis(2,3,4,5,6-Pentafluorophenyl)Porphyrin-22,24-Diide
Purity 98%
MDL Number MFCD18827642
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Other Identifiers Chemical Data Computational Chemistry
IUPAC Name carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide
InChI InChI=1S/C44H8F20N4.CO.Ru/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;1-2;/h1-8H;;/q-2;;+2
InChI Key ZGKMIZZOOPKJMD-UHFFFAOYSA-N
Isomeric SMILES [O+].C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C3)C9=C(C(=C(C(=C9F)F)F)F)F.[Ru+2]
Molecular Formula C45H8F20N4ORu
Molecular Weight 1101.61
Storage Inert atmosphere, 2-8 °C
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 25
Rotatable Bond Count 4
Exact Mass 1101.942214 g/mol
Monoisotopic Mass 1101.942214 g/mol
Topological Polar Surface Area 28.8Ų
Heavy Atom Count 71
Formal Charge 0
Complexity 1400

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