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

Systemtic Name: bromanylpalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: bromopalladium(1+); (4S)-4-isopropyl-2-(1-methyl-1-phenyl-ethyl)-4,5-dihydrooxazole CAS Name: bromopalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: bromopalladium(1+); (4S)-2-(2-phenylpropan-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: bromopalladium(1+); (4S)-4-isopropyl-2-(1-methyl-1-phenyl-ethyl)-2-oxazoline Formula: C30H40Br2N2O2Pd2 MolecularWeight: 833.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C(C)(C)C2=CC=CC=[C-]2.CC(C)C1COC(=N1)C(C)(C)C2=CC=CC=[C-]2.Br[Pd+].Br[Pd+]

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C(C)(C)C2=CC=CC=[C-]2.CC(C)[C@H]1COC(=N1)C(C)(C)C2=CC=CC=[C-]2.Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C15H20NO.2BrH.2Pd/c2*1-11(2)13-10-17-14(16-13)15(3,4)12-8-6-5-7-9-12;;;;/h2*5-8,11,13H,10H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*13-;;;;/m11..../s1