N,N-dimethyl-1-phenyl-methanamine; [diphenylphosphaniumyl(phenyl)methyl]-diethoxy-oxidanyl-phosphanium; palladium(2+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; [diphenylphosphaniumyl(phenyl)methyl]-diethoxy-oxidanyl-phosphanium; palladium(2+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; [diphenylphosphaniumyl(phenyl)methyl]-diethoxy-hydroxy-phosphonium; palladium(2+) CAS Name: N,N-dimethyl-1-phenylmethanamine; [diphenylphosphiniumyl(phenyl)methyl]-diethoxy-hydroxyphosphonium; palladium(2+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; [diphenylphosphaniumyl(phenyl)methyl]-diethoxy-hydroxyphosphanium; palladium(2+) Traditional Name: benzyl(dimethyl)amine; [diphenylphosphiniumyl(phenyl)methyl]-diethoxy-hydroxy-phosphonium; palladium(2+) Formula: C32H40NO3P2Pd+3 MolecularWeight: 655.032422

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](C(C1=CC=CC=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)(O)OCC.CN(C)CC1=CC=CC=[C-]1.[Pd+2]

Isomeric SMILES

CCO[P+](C(C1=CC=CC=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)(O)OCC.CN(C)CC1=CC=CC=[C-]1.[Pd+2]

InChI

InChI=1S/C23H27O3P2.C9H12N.Pd/c1-3-25-28(24,26-4-2)23(20-14-8-5-9-15-20)27(21-16-10-6-11-17-21)22-18-12-7-13-19-22;1-10(2)8-9-6-4-3-5-7-9;/h5-19,23-24H,3-4H2,1-2H3;3-6H,8H2,1-2H3;/q+1;-1;+2/p+1