oxoazanide; rhodium; triphenylphosphanium

Systemtic Name: oxoazanide; rhodium; triphenylphosphanium Openeye Name: nitroxyl anion; rhodium; triphenylphosphonium CAS Name: nitroxyl anion; rhodium; triphenylphosphonium IUPAC Name: nitroxyl anion; rhodium; triphenylphosphanium Traditional Name: nitroxyl anion; rhodium; triphenylphosphonium Formula: C54H48NOP3Rh+2 MolecularWeight: 922.791803

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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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[Rh]

InChI

InChI=1S/3C18H15P.NO.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;;/q;;;-1;/p+3