2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-azanidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride

Systemtic Name: 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-azanidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride Openeye Name: 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-azanidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride CAS Name: 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-azanidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride IUPAC Name: 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-azanidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride Traditional Name: 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; (10-amidylidene-1,2,3,4,4a,10a-hexahydrophenanthren-9-ylidene)azanide; rhodium(3+); chloride Formula: C38H54ClN6Rh-4 MolecularWeight: 733.23406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3C(=[N-])C2=[N-].C1CC2CCC3CCC[N-]C3C2[N-]C1.C1CC2CCC3CCC[N-]C3C2[N-]C1.[Cl-].[Rh+3]

Isomeric SMILES

C1CCC2C(C1)C3=CC=CC=C3C(=[N-])C2=[N-].C1CC2CCC3CCC[N-]C3C2[N-]C1.C1CC2CCC3CCC[N-]C3C2[N-]C1.[Cl-].[Rh+3]

InChI

InChI=1S/C14H14N2.2C12H20N2.ClH.Rh/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1,3,5,7,10,12H,2,4,6,8H2;2*9-12H,1-8H2;1H;/q3*-2;;+3/p-1