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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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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