benzeneselenol; copper; niobium; triethylphosphanium

Systemtic Name: benzeneselenol; copper; niobium; triethylphosphanium Openeye Name: benzeneselenol; copper; niobium; triethylphosphonium CAS Name: benzeneselenol; copper; niobium; triethylphosphonium IUPAC Name: benzeneselenol; copper; niobium; triethylphosphanium Traditional Name: benzeneselenol; copper; niobium; triethylphosphonium Formula: C48H68Cu2NbP2Se6+2 MolecularWeight: 1400.759422

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].[Cu].[Cu].[Nb]

Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].C1=CC=C(C=C1)[SeH].[Cu].[Cu].[Nb]

InChI

InChI=1S/2C6H15P.6C6H6Se.2Cu.Nb/c2*1-4-7(5-2)6-3;6*7-6-4-2-1-3-5-6;;;/h2*4-6H2,1-3H3;6*1-5,7H;;;/p+2