1,1'-biphenyl; chloranylruthenium(1+); ethane-1,2-diamine; hexafluorophosphate

Systemtic Name: 1,1'-biphenyl; chloranylruthenium(1+); ethane-1,2-diamine; hexafluorophosphate Openeye Name: biphenyl; chlororuthenium(1+); ethane-1,2-diamine; hexafluorophosphate CAS Name: 1,1'-biphenyl; chlororuthenium(1+); ethane-1,2-diamine; hexafluorophosphate IUPAC Name: 1,1'-biphenyl; chlororuthenium(1+); ethane-1,2-diamine; hexafluorophosphate Traditional Name: 2-aminoethylamine; biphenyl; chlororuthenium(1+); hexafluorophosphate Formula: C14H18ClF6N2PRu MolecularWeight: 495.7933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(CN)N.F[P-](F)(F)(F)(F)F.Cl[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(CN)N.F[P-](F)(F)(F)(F)F.Cl[Ru+]

InChI

InChI=1S/C12H10.C2H8N2.ClH.F6P.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-1-2-4;;1-7(2,3,4,5)6;/h1-10H;1-4H2;1H;;/q;;;-1;+2/p-1