chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]propan-1-one

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]propan-1-one Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]propan-1-one CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]-1-propanone IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]propan-1-one Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine; 1-[(1R,4S,5S,7S)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-en-5-yl]propan-1-one Formula: C31H37ClNOPPd MolecularWeight: 612.478341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2C(=C(C1P2C3=CC=CC=C3)C)C.CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

Isomeric SMILES

CCC(=O)[C@@H]1C[C@@H]2C(=C([C@H]1[P@]2C3=CC=CC=C3)C)C.C[C@@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

InChI

InChI=1S/C17H21OP.C14H16N.ClH.Pd/c1-4-15(18)14-10-16-11(2)12(3)17(14)19(16)13-8-6-5-7-9-13;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h5-9,14,16-17H,4,10H2,1-3H3;4-5,7-11H,1-3H3;1H;/q;-1;;+2/p-1/t14-,16+,17+,19-;11-;;/m00../s1