bromanylpalladium(1+); 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane; tricyclohexylphosphane

Systemtic Name: bromanylpalladium(1+); 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane; tricyclohexylphosphane Openeye Name: bromopalladium(1+); 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane; tricyclohexylphosphane CAS Name: bromopalladium(1+); 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane; tricyclohexylphosphine IUPAC Name: bromopalladium(1+); 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane; tricyclohexylphosphane Traditional Name: bromopalladium(1+); 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane; tricyclohexylphosphine Formula: C48H82BBrO2P2Pd MolecularWeight: 950.246002

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C[C-]=CC=C2.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Br[Pd+]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C[C-]=CC=C2.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Br[Pd+]

InChI

InChI=1S/2C18H33P.C12H16BO2.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10;;/h2*16-18H,1-15H2;5-6,8-9H,1-4H3;1H;/q;;-1;;+2/p-1