3-di(propan-2-yl)phosphanyl-3-methyl-hexanedioate; palladium(2+); tri(propan-2-yl)phosphane

Systemtic Name: 3-di(propan-2-yl)phosphanyl-3-methyl-hexanedioate; palladium(2+); tri(propan-2-yl)phosphane Openeye Name: 3-diisopropylphosphanyl-3-methyl-hexanedioate; palladium(2+); triisopropylphosphane CAS Name: 3-di(propan-2-yl)phosphino-3-methylhexanedioate; palladium(2+); tri(propan-2-yl)phosphine IUPAC Name: 3-di(propan-2-yl)phosphanyl-3-methylhexanedioate; palladium(2+); tri(propan-2-yl)phosphane Traditional Name: 3-diisopropylphosphino-3-methyl-adipate; palladium(2+); triisopropylphosphine Formula: C22H44O4P2Pd MolecularWeight: 540.949882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25O4P.C9H21P.Pd/c1-9(2)18(10(3)4)13(5,8-12(16)17)7-6-11(14)15;1-7(2)10(8(3)4)9(5)6;/h9-10H,6-8H2,1-5H3,(H,14,15)(H,16,17);7-9H,1-6H3;/q;;+2/p-2