di(phenyl)diazene; 1-oxidanylethanolate; rhodium(3+)

Systemtic Name: di(phenyl)diazene; 1-oxidanylethanolate; rhodium(3+) Openeye Name: di(phenyl)diazene; 1-hydroxyethanolate; rhodium(3+) CAS Name: di(phenyl)diazene; 1-hydroxyethanolate; rhodium(3+) IUPAC Name: di(phenyl)diazene; 1-hydroxyethanolate; rhodium(3+) Traditional Name: di(phenyl)diazene; 1-hydroxyethanolate; rhodium(3+) Formula: C26H23N4O2Rh MolecularWeight: 526.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(O)[O-].C1=CC=C(C=C1)N=NC2=CC=CC=[C-]2.C1=CC=C(C=C1)N=NC2=CC=CC=[C-]2.[Rh+3]

Isomeric SMILES

CC(O)[O-].C1=CC=C(C=C1)N=NC2=CC=CC=[C-]2.C1=CC=C(C=C1)N=NC2=CC=CC=[C-]2.[Rh+3]

InChI

InChI=1S/2C12H9N2.C2H5O2.Rh/c2*1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;1-2(3)4;/h2*1-9H;2-3H,1H3;/q3*-1;+3