azanylidyneoxidanium; rhodium; triphenylphosphanium; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: azanylidyneoxidanium; rhodium; triphenylphosphanium; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: nitridooxonium; rhodium; 2,2,2-trifluoroacetic acid; triphenylphosphonium CAS Name: nitrilooxonium; rhodium; 2,2,2-trifluoroacetic acid; triphenylphosphonium IUPAC Name: azanylidyneoxidanium; rhodium; 2,2,2-trifluoroacetic acid; triphenylphosphanium Traditional Name: nitrilooxonium; rhodium; 2,2,2-trifluoroacetic acid; triphenylphosphonium Formula: C40H34F6NO5P2Rh+3 MolecularWeight: 887.545101

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Descriptors Computed from Structure

Canonical SMILES:

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.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.N#[O+].[Rh]

Isomeric SMILES

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.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.N#[O+].[Rh]

InChI

InChI=1S/2C18H15P.2C2HF3O2.NO.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*3-2(4,5)1(6)7;1-2;/h2*1-15H;2*(H,6,7);;/q;;;;+1;/p+2