chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; phenyl-bis(2-phenylethynyl)phosphane

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; phenyl-bis(2-phenylethynyl)phosphane Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; phenyl-bis(2-phenylethynyl)phosphane CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; phenyl-bis(2-phenylethynyl)phosphine IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; phenyl-bis(2-phenylethynyl)phosphane Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-(3H-naphthalen-3-id-1-yl)ethyl]amine; phenyl-bis(2-phenylethynyl)phosphine Formula: C36H31ClNPPd MolecularWeight: 650.484801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C[C-]=CC2=CC=CC=C21)N(C)C.C1=CC=C(C=C1)C#CP(C#CC2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

C[C@@H](C1=C[C-]=CC2=CC=CC=C21)N(C)C.C1=CC=C(C=C1)C#CP(C#CC2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C22H15P.C14H16N.ClH.Pd/c1-4-10-20(11-5-1)16-18-23(22-14-8-3-9-15-22)19-17-21-12-6-2-7-13-21;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h1-15H;4-5,7-11H,1-3H3;1H;/q;-1;;+2/p-1/t;11-;;/m.0../s1