bis(bromanyl)palladium; 2-diphenylphosphanyl-N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-ethanimine

Systemtic Name: bis(bromanyl)palladium; 2-diphenylphosphanyl-N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-ethanimine Openeye Name: dibromopalladium; N-(2,6-diisopropylphenyl)-2-diphenylphosphanyl-1-phenyl-ethanimine CAS Name: dibromopalladium; 2-diphenylphosphino-N-[2,6-di(propan-2-yl)phenyl]-1-phenylethanimine IUPAC Name: dibromopalladium; 2-diphenylphosphanyl-N-[2,6-di(propan-2-yl)phenyl]-1-phenylethanimine Traditional Name: dibromopalladium; (2,6-diisopropylphenyl)-(2-diphenylphosphino-1-phenyl-ethylidene)amine Formula: C32H34Br2NPPd MolecularWeight: 729.820821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Pd]Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Pd]Br

InChI

InChI=1S/C32H34NP.2BrH.Pd/c1-24(2)29-21-14-22-30(25(3)4)32(29)33-31(26-15-8-5-9-16-26)23-34(27-17-10-6-11-18-27)28-19-12-7-13-20-28;;;/h5-22,24-25H,23H2,1-4H3;2*1H;/q;;;+2/p-2