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123148-15-2 | Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-κN1,κN10)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)
CAS No: 123148-15-2 Catalog No: AG000K2B MDL No:
Product Description
Catalog Number:
AG000K2B
Chemical Name:
Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-κN1,κN10)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)
CAS Number:
123148-15-2
Molecular Formula:
C72H48F12N6P2Ru
Molecular Weight:
1388.1901
IUPAC Name:
4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate
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
SMILES:
c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.c1ccc(cc1)c1ccnc2c1ccc1c2nccc1c1ccccc1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
Properties
Complexity:
472
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
6
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
1388.227g/mol
Formal Charge:
0
Heavy Atom Count:
93
Hydrogen Bond Acceptor Count:
20
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
1388.216g/mol
Monoisotopic Mass:
1388.227g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
77.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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