cyclohexyl-methyl-(2H-quinolin-1-id-8-yl)phosphanium; N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium

Systemtic Name: cyclohexyl-methyl-(2H-quinolin-1-id-8-yl)phosphanium; N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium Openeye Name: cyclohexyl-methyl-(2H-quinolin-1-id-8-yl)phosphonium; N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium CAS Name: cyclohexyl-methyl-(2H-quinolin-1-id-8-yl)phosphonium; N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium IUPAC Name: cyclohexyl-methyl-(2H-quinolin-1-id-8-yl)phosphanium; N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine; palladium Traditional Name: cyclohexyl-methyl-(2H-quinolin-1-id-8-yl)phosphonium; dimethyl-[1-(2H-naphthalen-2-id-1-yl)ethyl]amine; palladium Formula: C30H38N2PPd- MolecularWeight: 564.029881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC=[C-]1)N(C)C.C[PH+](C1CCCCC1)C2=CC=CC3=C2[N-]CC=C3.[Pd]

Isomeric SMILES

CC(C1=C2C=CC=CC2=CC=[C-]1)N(C)C.C[PH+](C1CCCCC1)C2=CC=CC3=C2[N-]CC=C3.[Pd]

InChI

InChI=1S/C16H21NP.C14H16N.Pd/c1-18(14-9-3-2-4-10-14)15-11-5-7-13-8-6-12-17-16(13)15;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;/h5-8,11,14H,2-4,9-10,12H2,1H3;4-9,11H,1-3H3;/q2*-1;/p+1