Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate)

Catalog Number	ACM123148152
CAS	123148-15-2
Structure
Synonyms	Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)
IUPAC Name	4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate
Molecular Weight	1388.19
Molecular Formula	C72H48F12N6P2Ru
InChI	InChI=1S/3C24H16N2.2F6P.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;2*1-7(2,3,4,5)6;/h3*1-16H;;;/q;;;2*-1;+2
InChI Key	GUALHCKQGYAQFA-UHFFFAOYSA-N
Complexity	472
Exact Mass	1388.226748 g/mol
Formal Charge	0
Heavy Atom Count	93
Hydrogen Bond Acceptor Count	20
Hydrogen Bond Donor Count	0
Isomeric SMILES	C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
Monoisotopic Mass	1388.226748 g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	77.3Ų