chloranylpalladium(1+); N-[(1R)-2-diphenylphosphanyl-1-phenyl-ethyl]aniline; (1S)-1-phenylethanamine

Systemtic Name: chloranylpalladium(1+); N-[(1R)-2-diphenylphosphanyl-1-phenyl-ethyl]aniline; (1S)-1-phenylethanamine Openeye Name: chloropalladium(1+); N-[(1R)-2-diphenylphosphanyl-1-phenyl-ethyl]aniline; (1S)-1-phenylethanamine CAS Name: chloropalladium(1+); N-[(1R)-2-diphenylphosphino-1-phenylethyl]aniline; (1S)-1-phenylethanamine IUPAC Name: chloropalladium(1+); N-[(1R)-2-diphenylphosphanyl-1-phenylethyl]aniline; (1S)-1-phenylethanamine Traditional Name: chloropalladium(1+); [(1R)-2-diphenylphosphino-1-phenyl-ethyl]-phenyl-amine; [(1S)-1-phenylethyl]amine Formula: C34H34ClN2PPd MolecularWeight: 643.493921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=[C-]1)N.C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4.Cl[Pd+]

Isomeric SMILES

C[C@@H](C1=CC=CC=[C-]1)N.C1=CC=C(C=C1)[C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4.Cl[Pd+]

InChI

InChI=1S/C26H24NP.C8H10N.ClH.Pd/c1-5-13-22(14-6-1)26(27-23-15-7-2-8-16-23)21-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-7(9)8-5-3-2-4-6-8;;/h1-20,26-27H,21H2;2-5,7H,9H2,1H3;1H;/q;-1;;+2/p-1/t26-;7-;;/m00../s1