(10-azanidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-piperidin-1-id-2-ylpyridine; rhodium(3+); chloride

Systemtic Name: (10-azanidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-piperidin-1-id-2-ylpyridine; rhodium(3+); chloride Openeye Name: (10-azanidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-piperidin-1-id-2-ylpyridine; rhodium(3+); chloride CAS Name: (10-azanidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-(2-piperidin-1-idyl)pyridine; rhodium(3+); chloride IUPAC Name: (10-azanidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-piperidin-1-id-2-ylpyridine; rhodium(3+); chloride Traditional Name: (10-amidylidene-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-ylidene)azanide; 2-piperidin-1-id-2-ylpyridine; rhodium(3+); chloride Formula: C38H53ClN6Rh-3 MolecularWeight: 732.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3CCCCC3C(=[N-])C2=[N-].C1CCC2C(C1)C3CCCCC3C(=[N-])C2=[N-].C1CC[N-]C(C1)C2=CC=CC=N2.[Cl-].[Rh+3]

Isomeric SMILES

C1CCC2C(C1)C3CCCCC3C(=[N-])C2=[N-].C1CCC2C(C1)C3CCCCC3C(=[N-])C2=[N-].C1CC[N-]C(C1)C2=CC=CC=N2.[Cl-].[Rh+3]

InChI

InChI=1S/2C14H20N2.C10H13N2.ClH.Rh/c2*15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h2*9-12H,1-8H2;1,3,5,7,10H,2,4,6,8H2;1H;/q2*-2;-1;;+3/p-1