(1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; (E)-2-diphenylphosphanyl-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine; palladium(2+); perchlorate

Systemtic Name: (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; (E)-2-diphenylphosphanyl-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine; palladium(2+); perchlorate Openeye Name: (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; (E)-2-diphenylphosphanyl-3-phenyl-N-(p-tolyl)prop-2-en-1-imine; palladium(2+); perchlorate CAS Name: (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; (E)-2-diphenylphosphino-N-(4-methylphenyl)-3-phenyl-2-propen-1-imine; palladium(2+); perchlorate IUPAC Name: (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; (E)-2-diphenylphosphanyl-N-(4-methylphenyl)-3-phenylprop-2-en-1-imine; palladium(2+); perchlorate Traditional Name: dimethyl-[(1S)-1-(2H-naphthalen-2-id-1-yl)ethyl]amine; [(E)-2-diphenylphosphino-3-phenyl-prop-2-enylidene]-(p-tolyl)amine; palladium(2+); perchlorate Formula: C42H40ClN2O4PPd MolecularWeight: 809.624761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(=CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.CC(C1=C2C=CC=CC2=CC=[C-]1)N(C)C.[O-]Cl(=O)(=O)=O.[Pd+2]

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C(=C\C2=CC=CC=C2)/P(C3=CC=CC=C3)C4=CC=CC=C4.C[C@@H](C1=C2C=CC=CC2=CC=[C-]1)N(C)C.[O-]Cl(=O)(=O)=O.[Pd+2]

InChI

InChI=1S/C28H24NP.C14H16N.ClHO4.Pd/c1-23-17-19-25(20-18-23)29-22-28(21-24-11-5-2-6-12-24)30(26-13-7-3-8-14-26)27-15-9-4-10-16-27;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;2-1(3,4)5;/h2-22H,1H3;4-9,11H,1-3H3;(H,2,3,4,5);/q;-1;;+2/p-1/b28-21+,29-22?;;;/t;11-;;/m.0../s1