(2-bromophenyl)-(4-oxidanylpentan-2-yl)azanide; palladium(2+)

Systemtic Name: (2-bromophenyl)-(4-oxidanylpentan-2-yl)azanide; palladium(2+) Openeye Name: (2-bromophenyl)-(3-hydroxy-1-methyl-butyl)azanide; palladium(2+) CAS Name: (2-bromophenyl)-(4-hydroxypentan-2-yl)azanide; palladium(2+) IUPAC Name: (2-bromophenyl)-(4-hydroxypentan-2-yl)azanide; palladium(2+) Traditional Name: (2-bromophenyl)-(3-hydroxy-1-methyl-butyl)azanide; palladium(2+) Formula: C22H30Br2N2O2Pd MolecularWeight: 620.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)[N-]C1=CC=CC=C1Br.CC(CC(C)O)[N-]C1=CC=CC=C1Br.[Pd+2]

Isomeric SMILES

CC(CC(C)O)[N-]C1=CC=CC=C1Br.CC(CC(C)O)[N-]C1=CC=CC=C1Br.[Pd+2]

InChI

InChI=1S/2C11H15BrNO.Pd/c2*1-8(7-9(2)14)13-11-6-4-3-5-10(11)12;/h2*3-6,8-9,14H,7H2,1-2H3;/q2*-1;+2