N-(2,6-dimethylphenyl)-2-diphenylphosphanyl-1-phenyl-ethanimine; palladium(2+); propane; tetrafluoroborate

Systemtic Name: N-(2,6-dimethylphenyl)-2-diphenylphosphanyl-1-phenyl-ethanimine; palladium(2+); propane; tetrafluoroborate Openeye Name: N-(2,6-dimethylphenyl)-2-diphenylphosphanyl-1-phenyl-ethanimine; palladium(2+); propane; tetrafluoroborate CAS Name: N-(2,6-dimethylphenyl)-2-diphenylphosphino-1-phenylethanimine; palladium(2+); propane; tetrafluoroborate IUPAC Name: N-(2,6-dimethylphenyl)-2-diphenylphosphanyl-1-phenylethanimine; palladium(2+); propane; tetrafluoroborate Traditional Name: (2,6-dimethylphenyl)-(2-diphenylphosphino-1-phenyl-ethylidene)amine; palladium(2+); propane; tetrafluoroborate Formula: C31H31BF4NPPd+ MolecularWeight: 641.782914

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=C(C(=CC=C1)C)N=C(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH2][CH][CH2].[Pd+2]

Isomeric SMILES

[B-](F)(F)(F)F.CC1=C(C(=CC=C1)C)N=C(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH2][CH][CH2].[Pd+2]

InChI

InChI=1S/C28H26NP.C3H5.BF4.Pd/c1-22-13-12-14-23(2)28(22)29-27(24-15-6-3-7-16-24)21-30(25-17-8-4-9-18-25)26-19-10-5-11-20-26;1-3-2;2-1(3,4)5;/h3-20H,21H2,1-2H3;3H,1-2H2;;/q;;-1;+2