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

Systemtic Name: chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4S,5S,7R)-2,3-dimethyl-7-phenyl-5-(phenylsulfonyl)-7-phosphabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5S,7R)-5-(benzenesulfonyl)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene; chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine CAS Name: (1S,4S,5S,7R)-5-(benzenesulfonyl)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene; chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine IUPAC Name: (1S,4S,5S,7R)-5-(benzenesulfonyl)-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene; chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine Traditional Name: (1S,4S,5S,7R)-5-besyl-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene; chloropalladium(1+); dimethyl-[(1R)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine Formula: C34H37ClNO2PPdS MolecularWeight: 696.574841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(CC1P2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C.CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

Isomeric SMILES

CC1=C([C@H]2[C@H](C[C@@H]1[P@]2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C.C[C@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

InChI

InChI=1S/C20H21O2PS.C14H16N.ClH.Pd/c1-14-15(2)20-19(24(21,22)17-11-7-4-8-12-17)13-18(14)23(20)16-9-5-3-6-10-16;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h3-12,18-20H,13H2,1-2H3;4-5,7-11H,1-3H3;1H;/q;-1;;+2/p-1/t18-,19-,20-,23+;11-;;/m01../s1