bromanylpalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole; triphenylphosphane Openeye Name: bromopalladium(1+); (4S)-4-isopropyl-2-(1-methyl-1-phenyl-ethyl)-4,5-dihydrooxazole; triphenylphosphane CAS Name: bromopalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydrooxazole; triphenylphosphine IUPAC Name: bromopalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole; triphenylphosphane Traditional Name: bromopalladium(1+); (4S)-4-isopropyl-2-(1-methyl-1-phenyl-ethyl)-2-oxazoline; triphenylphosphine Formula: C33H35BrNOPPd MolecularWeight: 678.934861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C(C)(C)C2=C[C-]=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd+]

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C(C)(C)C2=C[C-]=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd+]

InChI

InChI=1S/C18H15P.C15H20NO.BrH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2)13-10-17-14(16-13)15(3,4)12-8-6-5-7-9-12;;/h1-15H;5-6,8-9,11,13H,10H2,1-4H3;1H;/q;-1;;+2/p-1/t;13-;;/m.1../s1