iodanylpalladium(1+); nitrobenzene; triphenylphosphane

Systemtic Name: iodanylpalladium(1+); nitrobenzene; triphenylphosphane Openeye Name: iodopalladium(1+); nitrobenzene; triphenylphosphane CAS Name: iodopalladium(1+); nitrobenzene; triphenylphosphine IUPAC Name: iodopalladium(1+); nitrobenzene; triphenylphosphane Traditional Name: iodopalladium(1+); nitrobenzene; triphenylphosphine Formula: C42H34INO2P2Pd MolecularWeight: 879.996852

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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.C1=CC(=C[C-]=C1)[N+](=O)[O-].[Pd+]I

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.C1=CC(=C[C-]=C1)[N+](=O)[O-].[Pd+]I

InChI

InChI=1S/2C18H15P.C6H4NO2.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-7(9)6-4-2-1-3-5-6;;/h2*1-15H;1-2,4-5H;1H;/q;;-1;;+2/p-1