Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98%

• CAS: 171899-61-9
• Catalog Number: ACM171899619
• Category: Other Products
• Molecular Weight: 1101.624g/mol
• Molecular Formula: C45H8F20N4ORu
• Synonyms: MFCD18827642;171899-61-9;Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II)
• IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide
• Canonical SMILES: [C-]#[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]
• 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
• Application: Catalyst used for the hydroxylation of alkanes using 2,6-dichloropyridine-N-oxide as the oxidant under mild, nonacidic conditions.
• Complexity: 1400
• Covalently-Bonded Unit Count: 3
• Exact Mass: 1101.942g/mol
• H-Bond Acceptor: 25
• Heavy Atom Count: 71
• Monoisotopic Mass: 1101.942g/mol
• Rotatable Bond Count: 4
• Topological Polar Surface Area: 28.8A^2

Custom Reviews

January 20, 2023

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Work good in chiral recognition
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II) and amino acids can form sandwich structure for circular dichroism to detect the chirality of amino acids.