[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE ,934538-04-2

[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE

Basic Information
Product Name：	[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE
CAS：	934538-04-2
English Synonyms：	[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE ; [1,3-BIS(MESITYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITRO-PHENOLYL]-[3-PHENYL-INDENYLIDEN]RUTHENIUMCHLORIDE
MDL Number.：	MFCD11045091
H bond acceptor：	7
H bond donor：	0
Smile：	Cc1ccc(cc1)/N=C/c2cc(ccc2O[Ru](=C3C=C(c4c3cccc4)c5ccccc5)(=C6N(CCN6c7c(cc(cc7C)C)C)c8c(cc(cc8C)C)C)Cl)[N+](=O)[O-]
InChi：	InChI=1S/C21H26N2.C15H10.C14H12N2O3.ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;1-10-2-4-12(5-3-10)15-9-11-8-13(16(18)19)6-7-14(11)17;;/h9-12H,7-8H2,1-6H3;1-9,11H;2-9,17H,1H3;1H;/q;;;;+2/p-2/b;;15-9+;;
InChiKey：	InChIKey=XMWVCWFVTALVGR-YLRFVFPCSA-L
Property
Comments：	UMICORE M41
Safety information

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