tert-butyl-(2-methanidylpropan-2-yl)-phenyl-phosphane; palladium(2+); diethanoate

Systemtic Name: tert-butyl-(2-methanidylpropan-2-yl)-phenyl-phosphane; palladium(2+); diethanoate Openeye Name: tert-butyl-(1-methanidyl-1-methyl-ethyl)-phenyl-phosphane; palladium(2+); diacetate CAS Name: tert-butyl-(2-methanidylpropan-2-yl)-phenylphosphine; palladium(2+); diacetate IUPAC Name: tert-butyl-(2-methanidylpropan-2-yl)-phenylphosphane; palladium(2+); diacetate Traditional Name: tert-butyl-(1-methanidyl-1-methyl-ethyl)-phenyl-phosphine; palladium(2+); diacetate Formula: C32H50O4P2Pd2 MolecularWeight: 773.524522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)[CH2-].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)[CH2-].[Pd+2].[Pd+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)[CH2-].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)[CH2-].[Pd+2].[Pd+2]

InChI

InChI=1S/2C14H22P.2C2H4O2.2Pd/c2*1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;2*1-2(3)4;;/h2*7-11H,1H2,2-6H3;2*1H3,(H,3,4);;/q2*-1;;;2*+2/p-2