bis(3-bicyclo[2.2.1]heptanyl)phosphane; chloranylpalladium(1+); N,N-dimethyl-2-phenyl-aniline

Systemtic Name: bis(3-bicyclo[2.2.1]heptanyl)phosphane; chloranylpalladium(1+); N,N-dimethyl-2-phenyl-aniline Openeye Name: chloropalladium(1+); N,N-dimethyl-2-phenyl-aniline; di(norbornan-2-yl)phosphane CAS Name: bis(3-bicyclo[2.2.1]heptanyl)phosphine; chloropalladium(1+); N,N-dimethyl-2-phenylaniline IUPAC Name: bis(3-bicyclo[2.2.1]heptanyl)phosphane; chloropalladium(1+); N,N-dimethyl-2-phenylaniline Traditional Name: bis(2-norbornyl)phosphine; chloropalladium(1+); dimethyl-(2-phenylphenyl)amine Formula: C28H37ClNPPd MolecularWeight: 560.446841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C2=C[C-]=CC=C2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]

Isomeric SMILES

CN(C)C1=CC=CC=C1C2=C[C-]=CC=C2.C1CC2CC1CC2PC3CC4CCC3C4.Cl[Pd+]

InChI

InChI=1S/C14H14N.C14H23P.ClH.Pd/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12;1-3-11-5-9(1)7-13(11)15-14-8-10-2-4-12(14)6-10;;/h3-4,6-11H,1-2H3;9-15H,1-8H2;1H;/q-1;;;+2/p-1