butan-1-amine; methanidyl(diphenyl)phosphane; palladium(2+); diethanoate

Systemtic Name: butan-1-amine; methanidyl(diphenyl)phosphane; palladium(2+); diethanoate Openeye Name: butan-1-amine; methanidyl(diphenyl)phosphane; palladium(2+); diacetate CAS Name: 1-butanamine; methanidyl(diphenyl)phosphine; palladium(2+); diacetate IUPAC Name: butan-1-amine; methanidyl(diphenyl)phosphane; palladium(2+); diacetate Traditional Name: butylamine; methanidyl(diphenyl)phosphine; palladium(2+); diacetate Formula: C34H41NO4P2Pd-2 MolecularWeight: 696.061162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(=O)[O-].CC(=O)[O-].[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[Pd+2]

Isomeric SMILES

CCCCN.CC(=O)[O-].CC(=O)[O-].[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[CH2-]P(C1=CC=CC=C1)C2=CC=CC=C2.[Pd+2]

InChI

InChI=1S/2C13H12P.C4H11N.2C2H4O2.Pd/c2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;1-2-3-4-5;2*1-2(3)4;/h2*2-11H,1H2;2-5H2,1H3;2*1H3,(H,3,4);/q2*-1;;;;+2/p-2