chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole

Systemtic Name: chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole Openeye Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole CAS Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 3,4-dimethyl-1-phenylphosphole IUPAC Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; 3,4-dimethyl-1-phenylphosphole Traditional Name: chloropalladium(1+); dimethyl-[(1R)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine; 3,4-dimethyl-1-phenyl-phosphole Formula: C26H29ClNPPd MolecularWeight: 528.361921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C=C1C)C2=CC=CC=C2.CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

Isomeric SMILES

CC1=CP(C=C1C)C2=CC=CC=C2.C[C@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.Cl[Pd+]

InChI

InChI=1S/C14H16N.C12H13P.ClH.Pd/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;1-10-8-13(9-11(10)2)12-6-4-3-5-7-12;;/h4-5,7-11H,1-3H3;3-9H,1-2H3;1H;/q-1;;;+2/p-1/t11-;;;/m1.../s1