bismuth; bis(oxidanyl)-oxidanylidene-azanium; 1,10-phenanthroline-1,10-diide; piperidin-1-ylmethanedithiolate

Systemtic Name: bismuth; bis(oxidanyl)-oxidanylidene-azanium; 1,10-phenanthroline-1,10-diide; piperidin-1-ylmethanedithiolate Openeye Name: bismuth; dihydroxy(oxo)ammonium; 1,10-phenanthroline-1,10-diide; 1-piperidylmethanedithiolate CAS Name: bismuth; dihydroxy(oxo)ammonium; 1,10-phenanthroline-1,10-diide; 1-piperidinylmethanedithiolate IUPAC Name: bismuth; dihydroxy(oxo)azanium; 1,10-phenanthroline-1,10-diide; piperidin-1-ylmethanedithiolate Traditional Name: bismuth; dihydroxy(keto)ammonium; 1,10-phenanthroline-1,10-diide; piperidinomethanedithiolate Formula: C24H32BiN5O3S4-5 MolecularWeight: 775.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C([S-])[S-].C1CCN(CC1)C([S-])[S-].C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[N+](=O)(O)O.[Bi]

Isomeric SMILES

C1CCN(CC1)C([S-])[S-].C1CCN(CC1)C([S-])[S-].C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[N+](=O)(O)O.[Bi]

InChI

InChI=1S/C12H8N2.2C6H13NS2.Bi.H2NO3/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*8-6(9)7-4-2-1-3-5-7;;2-1(3)4/h1-8H;2*6,8-9H,1-5H2;;(H2,2,3,4)/q-2;;;;+1/p-4