AG003OSM

113860-07-4 | Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer

AG003OSM

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CAS Number	113860-07-4
Catalog Number	AG003OSM(AGN-PC-0P5I97)
Chemical Name	Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer
IUPAC Name	chlororuthenium(1+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI	InChI=1S/4C10H15.4ClH.4Ru/c4*1-6-7(2)9(4)10(5)8(6)3;;;;;;;;/h4*1-5H3;4*1H;;;;/q4*-1;;;;;4*+2/p-4
InChI Key	BCYJCIIJQVNGGB-UHFFFAOYSA-J
MDL Number	MFCD03792150
Molecular Formula	C40H60Cl4Ru4
Molecular Weight	1086.9964
SMILES	CC12=C3(C)[Ru+2]14567([Cl-]8[Ru+2]9%10%11%12%13(C%14(C)=C%10(C)[C-]%11(C)C%12(C)=C%13%14C)[Cl-]6[Ru+2]%15%16%17%18%19([C-]%20(C)C%16(C)=C%17(C)C%18(C)=C%19%20C)[Cl-]7[Ru+2]8%21%22%23%24([C-]%25(C)C%21(C)=C%22(C)C%23(C)=C%24%25C)[Cl-]9%15)C2(C)=C4(C)[C-]53C
Synonyms	Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, 113860-07-4, Tetrachlorotetrakis(pentamethylcyclopentadienyl)tetraruthenium, MFCD03792150,

Complexity	74.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	8
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	1090.962g/mol
Formal Charge	0
Heavy Atom Count	48
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	1087g/mol
Monoisotopic Mass	1087.962g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280-P304+P340+P312-P305+P351+P338-P337+P313
UN Code

Certificate of Analysis

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