Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate

C30H24F12N6P2RuCAS 60804-74-2859.56 g/mol

Open in Covalent MOL file
NNNNNNFP−FFFFFFP−FFFFFRu2+

Properties

Molecular formula
C30H24F12N6P2Ru
Molar mass
859.56 g/mol
Exact mass
860.0390 Da
logP
13.19Crippen estimate
Polar surface area
77.3 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
60804-74-2
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
InChIKey
KLDYQWXVZLHTKT-UHFFFAOYSA-N
InChI
InChI=1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2

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Names and synonyms

1 names
  • Tris(2,2'-bipyridine)ruthenium(II) Bis(hexafluorophosphate)

Work with Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tris(bipyridine)ruthenium(II) chloride14323-06-964 % similar 2,2'-Bipyridine366-18-764 % similar Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-457 % similar Terpyridine1148-79-454 % similar (2,2'-Bipyridine)dichloropalladium(II)14871-92-250 % similar 2-Phenylpyridine1008-89-548 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-048 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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