Molecule:100659: Difference between revisions

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molecule
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M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C(C)=CC2C3C=C(C)C=CN=3[Ru+2](N=2C=1)1(N2C=CC(C)=CC=2C2N1=CC=C(C)C=2)1N2C=CC(C)=CC=2C2C=C(C)C=CN=21.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F
|smiles=C1C(C)=CC2C3C=C(C)C=CN=3[Ru+2](N=2C=1)1(N2C=CC(C)=CC=2C2N1=CC=C(C)C=2)1N2C=CC(C)=CC=2C2C=C(C)C=CN=21.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F
|inchi=1S/3C12H12N2.2F6P.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;2*1-7(2,3,4,5)6;/h3*3-8H,1-2H3;;;/q;;;2*-1;+2
|inchi=1S/3C12H12N2.2F6P.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;2*1-7(2,3,4,5)6;/h3*3-8H,1-2H3;;;/q;;;2*-1;+2

Revision as of 15:24, 24 January 2023

Properties
CID 15198704
CAS n/a
IUPAC-Name 4-methyl-2-(4-methylpyridin-2-yl)pyridine;ruthenium(2+);dihexafluorophosphate
Abbreviation n/a
Trivialname ru(dmb)3(pf6)2
Exact mass 944.132847
Molecular formula C36H36F12N6P2Ru
LogP n/a
Has vendors true
Molecular role n/a
Synonyms ru(dmb)3(pf6)2,c76671,en300-19370044,lambda2-ruthenium(2+) ion tris(4-methyl-2-(4-methylpyridin-2-yl)pyridine) bis(hexafluoro-lambda5-phosphanuide)

[Ru(dmb)3][PF6]2


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