rhodium(2+); triphenylphosphane; dinitrate

Systemtic Name: rhodium(2+); triphenylphosphane; dinitrate Openeye Name: rhodium(2+); triphenylphosphane; dinitrate CAS Name: rhodium(2+); triphenylphosphine; dinitrate IUPAC Name: rhodium(2+); triphenylphosphane; dinitrate Traditional Name: rhodium(2+); triphenylphosphine; dinitrate Formula: C36H30N2O6P2Rh MolecularWeight: 751.486222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Rh+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Rh+2]

InChI

InChI=1S/2C18H15P.2NO3.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*2-1(3)4;/h2*1-15H;;;/q;;2*-1;+2