chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(7H-naphthalen-7-id-2-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(7H-naphthalen-7-id-2-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(7H-naphthalen-7-id-2-yl)ethanamine; 3,4-dimethyl-1-phenyl-phosphole CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(7H-naphthalen-7-id-2-yl)ethanamine; 3,4-dimethyl-1-phenylphosphole IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(7H-naphthalen-7-id-2-yl)ethanamine; 3,4-dimethyl-1-phenylphosphole Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-(7H-naphthalen-7-id-2-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=CC2=C[C-]=CC=C2C=C1)N(C)C.Cl[Pd+]

Isomeric SMILES

CC1=CP(C=C1C)C2=CC=CC=C2.C[C@@H](C1=CC2=C[C-]=CC=C2C=C1)N(C)C.Cl[Pd+]

InChI

InChI=1S/C14H16N.C12H13P.ClH.Pd/c1-11(15(2)3)13-9-8-12-6-4-5-7-14(12)10-13;1-10-8-13(9-11(10)2)12-6-4-3-5-7-12;;/h4,6-11H,1-3H3;3-9H,1-2H3;1H;/q-1;;;+2/p-1/t11-;;;/m0.../s1