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  • Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328)

Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328)

Catalog Number
ACM1420299848
Product Name
Chloro[(1,2,3,4,5,6-η)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-κS][tris(4-fluorophenyl)phosphine-κP]ruthenium(II)(CAS RN:1420299-84-8 Product Number:C3328)
CAS
1420299-84-8
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Synonyms
1420299-84-8;Chloro[(1,2,3,4,5,6-eta)-2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-thiolato-kappaS][tris(4-fluorophenyl)phosphine-kappaP]ruthenium(II);
IUPAC Name
2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tris(4-fluorophenyl)phosphane;
Molecular Weight
798.307g/mol
Molecular Formula
C42H37ClF3PRuS;
InChI
InChI=1S/C24H26S.C18H12F3P.ClH.Ru/c1-14-10-16(3)22(17(4)11-14)20-8-7-9-21(24(20)25)23-18(5)12-15(2)13-19(23)6;19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;/h7-13,25H,1-6H3;1-12H;1H;/q;;;+2/p-2;
InChI Key
PCBRQBCMBTZBQC-UHFFFAOYSA-L;
Complexity
657
Covalently-Bonded Unit Count
3
Exact Mass
798.104g/mol
H-Bond Acceptor
4
Heavy Atom Count
49
Monoisotopic Mass
798.104g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
1A^2
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