chloranylruthenium(1+); 6,7-dimethyl-2,3-dipyridin-2-yl-quinoxaline; 1-methyl-4-propan-2-yl-cyclohexane; dihexafluorophosphate

Systemtic Name: chloranylruthenium(1+); 6,7-dimethyl-2,3-dipyridin-2-yl-quinoxaline; 1-methyl-4-propan-2-yl-cyclohexane; dihexafluorophosphate Openeye Name: chlororuthenium(1+); 6,7-dimethyl-2,3-bis(2-pyridyl)quinoxaline; 1-isopropyl-4-methyl-cyclohexane; dihexafluorophosphate CAS Name: chlororuthenium(1+); 6,7-dimethyl-2,3-bis(2-pyridinyl)quinoxaline; 1-methyl-4-propan-2-ylcyclohexane; dihexafluorophosphate IUPAC Name: chlororuthenium(1+); 6,7-dimethyl-2,3-dipyridin-2-ylquinoxaline; 1-methyl-4-propan-2-ylcyclohexane; dihexafluorophosphate Traditional Name: chlororuthenium(1+); 6,7-dimethyl-2,3-bis(2-pyridyl)quinoxaline; 1-isopropyl-4-methyl-cyclohexane; dihexafluorophosphate Formula: C40H44Cl2F12N4P2Ru2 MolecularWeight: 1143.77852

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.Cl[Ru+].Cl[Ru+]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.Cl[Ru+].Cl[Ru+]

InChI

InChI=1S/C20H16N4.2C10H14.2ClH.2F6P.2Ru/c1-13-11-17-18(12-14(13)2)24-20(16-8-4-6-10-22-16)19(23-17)15-7-3-5-9-21-15;2*1-8(2)10-6-4-9(3)5-7-10;;;2*1-7(2,3,4,5)6;;/h3-12H,1-2H3;2*4-8H,1-3H3;2*1H;;;;/q;;;;;2*-1;2*+2/p-2