2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphanium

Systemtic Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphanium Openeye Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphonium CAS Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphonium IUPAC Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphanium Traditional Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide; cycloocta-1,5-diene; gold(1+); rhodium(3+); triphenylphosphonium Formula: C58H54Au2N4P2Rh+3 MolecularWeight: 1365.862282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)[N-]C([N-]2)C3[N-]C4=CC=CC=C4[N-]3.[Rh+3].[Au+].[Au+]

Isomeric SMILES

C1CC=CCCC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)[N-]C([N-]2)C3[N-]C4=CC=CC=C4[N-]3.[Rh+3].[Au+].[Au+]

InChI

InChI=1S/2C18H15P.C14H10N4.C8H12.2Au.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;1-2-4-6-8-7-5-3-1;;;/h2*1-15H;1-8,13-14H;1-2,7-8H,3-6H2;;;/q;;-4;;2*+1;+3/p+2