1H-imidazole; 1-methyl-4-propan-2-yl-benzene; osmium(2+); quinolin-8-olate; tris(fluoranyl)methanesulfonate

Systemtic Name: 1H-imidazole; 1-methyl-4-propan-2-yl-benzene; osmium(2+); quinolin-8-olate; tris(fluoranyl)methanesulfonate Openeye Name: imidazole; 1-isopropyl-4-methyl-benzene; osmium(2+); quinolin-8-olate; trifluoromethanesulfonate CAS Name: 1H-imidazole; 1-methyl-4-propan-2-ylbenzene; osmium(2+); 8-quinolinolate; trifluoromethanesulfonate IUPAC Name: 1H-imidazole; 1-methyl-4-propan-2-ylbenzene; osmium(2+); quinolin-8-olate; trifluoromethanesulfonate Traditional Name: glyoxaline; osmium(2+); p-cymene; quinolin-8-olate; triflate Formula: C23H24F3N3O4OsS MolecularWeight: 685.74457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CN=CN1.C(F)(F)(F)S(=O)(=O)[O-].[Os+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CN=CN1.C(F)(F)(F)S(=O)(=O)[O-].[Os+2]

InChI

InChI=1S/C10H14.C9H7NO.C3H4N2.CHF3O3S.Os/c1-8(2)10-6-4-9(3)5-7-10;11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-5-3-4-1;2-1(3,4)8(5,6)7;/h4-8H,1-3H3;1-6,11H;1-3H,(H,4,5);(H,5,6,7);/q;;;;+2/p-2