cyclohexylbenzene; ethane-1,2-diamine; ruthenium(2+); azide; hexafluorophosphate

Systemtic Name: cyclohexylbenzene; ethane-1,2-diamine; ruthenium(2+); azide; hexafluorophosphate Openeye Name: cyclohexylbenzene; ethane-1,2-diamine; ruthenium(2+); azide; hexafluorophosphate CAS Name: cyclohexylbenzene; ethane-1,2-diamine; ruthenium(2+); azide; hexafluorophosphate IUPAC Name: cyclohexylbenzene; ethane-1,2-diamine; ruthenium(2+); azide; hexafluorophosphate Traditional Name: 2-aminoethylamine; cyclohexylbenzene; ruthenium(2+); azide; hexafluorophosphate Formula: C14H18F6N5PRu MolecularWeight: 502.3604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]2[CH][CH][CH][CH][CH]2.C(CN)N.[N-]=[N+]=[N-].F[P-](F)(F)(F)(F)F.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)[C]2[CH][CH][CH][CH][CH]2.C(CN)N.[N-]=[N+]=[N-].F[P-](F)(F)(F)(F)F.[Ru+2]

InChI

InChI=1S/C12H10.C2H8N2.F6P.N3.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;1-3-2;/h1-10H;1-4H2;;;/q;;2*-1;+2