benzene-1,2-diamine; 1,1'-biphenyl; chloranylruthenium; hexafluorophosphate

Systemtic Name: benzene-1,2-diamine; 1,1'-biphenyl; chloranylruthenium; hexafluorophosphate Openeye Name: benzene-1,2-diamine; biphenyl; chlororuthenium; hexafluorophosphate CAS Name: benzene-1,2-diamine; 1,1'-biphenyl; chlororuthenium; hexafluorophosphate IUPAC Name: benzene-1,2-diamine; 1,1'-biphenyl; chlororuthenium; hexafluorophosphate Traditional Name: biphenyl; chlororuthenium; o-phenylenediamine; hexafluorophosphate Formula: C18H18ClF6N2PRu- MolecularWeight: 543.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C6H8N2.ClH.F6P.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-5-3-1-2-4-6(5)8;;1-7(2,3,4,5)6;/h1-10H;1-4H,7-8H2;1H;;/q;;;-1;+1/p-1