Molecular Formula: C48H39F6N11OPRu+
Molecular weight: 1031.9305402
InChi: InChI=1S/C28H21N7.2C10H8N2.F6P.H2O.Ru/c29-26-25-28(33-18-32-26)35(17-19-6-2-1-3-7-19)27(34-25)21-11-9-20(10-12-21)22-13-14-24(31-16-22)23-8-4-5-15-30-23;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;;/h1-16,18H,17H2,(H2,29,32,33);2*1-8H;;1H2;/q;;;-1;;+2
InChi Key: LCRJUGXJLZACEL-UHFFFAOYSA-N
SMILES: [Ru+2]123(n4c(c5n1cccc5)ccc(c4)c1ccc(cc1)c1n(c4c(n1)c(ncn4)N)Cc1ccccc1)(n1c(c4n2cccc4)cccc1)n1c(c2n3cccc2)cccc1.[P+5]([F-])([F-])([F-])([F-])([F-])[F-].O
Chemical Name
[(9-benzyl-8-[4-(2,2'-bipyridin-5-yl)phenyl]adenine)bis(2,2'-bipyridine)ruthenium(II)] hexafluorophosphate trihydrate
[(9-benzyl-8-[4-(2,2'-bipyridin-5-yl)phenyl]adenine)bis(2,2'-bipyridine)ruthenium(II)] hexafluorophosphate trihydrate
Authors of compound