carbon monoxide; osmium(2+); 5,10,15,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]porphyrin-22,23-diide

Systemtic Name: carbon monoxide; osmium(2+); 5,10,15,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]porphyrin-22,23-diide Openeye Name: carbon monoxide; osmium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,23-diide CAS Name: carbon monoxide; osmium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,23-diide IUPAC Name: carbon monoxide; osmium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,23-diide Traditional Name: carbon monoxide; osmium(2+); 5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphine-22,23-diide Formula: C45H8F20N4OOs MolecularWeight: 1190.769284

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)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)C9=C(C(=C(C(=C9F)F)F)F)F.[Os+2]

Isomeric SMILES

[C-]#[O+].C1=CC2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)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)C9=C(C(=C(C(=C9F)F)F)F)F.[Os+2]

InChI

InChI=1S/C44H8F20N4.CO.Os/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