gold(1+); 2-phenylbenzimidazol-1-ide; triphenylphosphanium

Systemtic Name: gold(1+); 2-phenylbenzimidazol-1-ide; triphenylphosphanium Openeye Name: gold(1+); 2-phenylbenzimidazol-1-ide; triphenylphosphonium CAS Name: gold(1+); 2-phenylbenzimidazol-1-ide; triphenylphosphonium IUPAC Name: gold(1+); 2-phenylbenzimidazol-1-ide; triphenylphosphanium Traditional Name: gold(1+); 2-phenylbenzimidazol-1-ide; triphenylphosphonium Formula: C31H25AuN2P+ MolecularWeight: 653.483911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N-]2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N-]2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

InChI

InChI=1S/C18H15P.C13H9N2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;/h1-15H;1-9H;/q;-1;+1/p+1