chloranylruthenium(1+); 2-diphenylphosphanyl-N,N-dimethyl-ethanamine; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: chloranylruthenium(1+); 2-diphenylphosphanyl-N,N-dimethyl-ethanamine; tri(pyrazol-1-yl)boron(1-) Openeye Name: chlororuthenium(1+); 2-diphenylphosphanyl-N,N-dimethyl-ethanamine; tri(pyrazol-1-yl)boron(1-) CAS Name: chlororuthenium(1+); 2-diphenylphosphino-N,N-dimethylethanamine; tris(1-pyrazolyl)boron(1-) IUPAC Name: chlororuthenium(1+); 2-diphenylphosphanyl-N,N-dimethylethanamine; tri(pyrazol-1-yl)boron(1-) Traditional Name: chlororuthenium(1+); 2-diphenylphosphinoethyl(dimethyl)amine; tri(pyrazol-1-yl)boron(1-) Formula: C25H29BClN7PRu MolecularWeight: 605.852421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CN(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Ru+]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CN(C)CCP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Ru+]

InChI

InChI=1S/C16H20NP.C9H9BN6.ClH.Ru/c1-17(2)13-14-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;/h3-12H,13-14H2,1-2H3;1-9H;1H;/q;-1;;+2/p-1