(Sp-5-31)-dichloro(3-phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium

C₅₁H₇₆Cl₂P₂RuCAS 250220-36-1923.09 g/mol

Open in Covalent MOL file

Alkene Phosphine

Properties

Molecular formula: C₅₁H₇₆Cl₂P₂Ru
Molar mass: 923.09 g/mol
Exact mass: 922.3843 Da
logP: 8.63Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 7

Identifiers

CAS number

250220-36-1

SMILES

C1=CC(C2=C[CH-][CH-]C=C2)=c2ccccc2=1.C1CCC(P(C2CCCCC2)C2CCCCC2)CC1.C1CCC(P(C2CCCCC2)C2CCCCC2)CC1.[Cl-].[Cl-].[Ru+4]

InChIKey

GQENVXMWULCZBE-UHFFFAOYSA-L

InChI

InChI=1S/2C18H33P.C15H10.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h2*16-18H,1-15H2;1-9,11H;2*1H;/q;;-2;;;+4/p-2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Ruthenium, dichloro(3-phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)-, (SP-5-31)-
Dichloro(3-phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine) ruthenium(II)
Umicore M1
(3-Phenyl-1H-indene-1-ylidene)bis(tricyclohexylphosphine)ruthenium dichloride

Work with (Sp-5-31)-dichloro(3-phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook