chloranylpalladium(1+); 1,2,3-tritert-butyl-4-(chloromethyl)cyclobutane

Systemtic Name: chloranylpalladium(1+); 1,2,3-tritert-butyl-4-(chloromethyl)cyclobutane Openeye Name: chloropalladium(1+); 1,2,3-tritert-butyl-4-(chloromethyl)cyclobutane CAS Name: chloropalladium(1+); 1,2,3-tritert-butyl-4-(chloromethyl)cyclobutane IUPAC Name: chloropalladium(1+); 1,2,3-tritert-butyl-4-(chloromethyl)cyclobutane Traditional Name: chloropalladium(1+); 1,2,3-tritert-butyl-4-(chloromethyl)cyclobutane Formula: C34H60Cl4Pd2+2 MolecularWeight: 823.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C]1C([C]([C]1C(C)(C)C)C(C)(C)C)CCl.CC(C)(C)[C]1C([C]([C]1C(C)(C)C)C(C)(C)C)CCl.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC(C)(C)[C]1C([C]([C]1C(C)(C)C)C(C)(C)C)CCl.CC(C)(C)[C]1C([C]([C]1C(C)(C)C)C(C)(C)C)CCl.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C17H30Cl.2ClH.2Pd/c2*1-15(2,3)12-11(10-18)13(16(4,5)6)14(12)17(7,8)9;;;;/h2*11H,10H2,1-9H3;2*1H;;/q;;;;2*+2/p-2