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[3-di(propan-2-yl)phosphanyloxybenzene-2-id-1-yl]methoxy-di(propan-2-yl)phosphane; ethanoic acid; palladium

[3-di(propan-2-yl)phosphanyloxybenzene-2-id-1-yl]methoxy-di(propan-2-yl)phosphane; ethanoic acid; palladium

Systemtic Name:[3-di(propan-2-yl)phosphanyloxybenzene-2-id-1-yl]methoxy-di(propan-2-yl)phosphane; ethanoic acid; palladium
Openeye Name:acetic acid; (3-diisopropylphosphanyloxybenzene-2-id-1-yl)methoxy-diisopropyl-phosphane; palladium
CAS Name:acetic acid; [3-di(propan-2-yl)phosphinooxy-1-benzene-2-idyl]methoxy-di(propan-2-yl)phosphine; palladium
IUPAC Name:acetic acid; [3-di(propan-2-yl)phosphanyloxybenzene-2-id-1-yl]methoxy-di(propan-2-yl)phosphane; palladium
Traditional Name:acetic acid; (3-diisopropylphosphinooxybenzene-2-id-1-yl)methoxy-diisopropyl-phosphine; palladium
Formula: C21H37O4P2Pd-
MolecularWeight: 521.883602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)OCC1=[C-]C(=CC=C1)OP(C(C)C)C(C)C.CC(=O)O.[Pd]


Isomeric SMILES

CC(C)P(C(C)C)OCC1=[C-]C(=CC=C1)OP(C(C)C)C(C)C.CC(=O)O.[Pd]


InChI

InChI=1S/C19H33O2P2.C2H4O2.Pd/c1-14(2)22(15(3)4)20-13-18-10-9-11-19(12-18)21-23(16(5)6)17(7)8;1-2(3)4;/h9-11,14-17H,13H2,1-8H3;1H3,(H,3,4);/q-1;;


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