bromanylpalladium(1+); (2,6-ditert-butyl-4-methanidyl-phenoxy)-trimethyl-silane; 2-diphenylphosphanylethyl(diphenyl)phosphane

Systemtic Name: bromanylpalladium(1+); (2,6-ditert-butyl-4-methanidyl-phenoxy)-trimethyl-silane; 2-diphenylphosphanylethyl(diphenyl)phosphane Openeye Name: bromopalladium(1+); (2,6-ditert-butyl-4-methanidyl-phenoxy)-trimethyl-silane; 2-diphenylphosphanylethyl(diphenyl)phosphane CAS Name: bromopalladium(1+); (2,6-ditert-butyl-4-methanidylphenoxy)-trimethylsilane; 2-diphenylphosphinoethyl(diphenyl)phosphine IUPAC Name: bromopalladium(1+); (2,6-ditert-butyl-4-methanidylphenoxy)-trimethylsilane; 2-diphenylphosphanylethyl(diphenyl)phosphane Traditional Name: bromopalladium(1+); (2,6-ditert-butyl-4-methanidyl-phenoxy)-trimethyl-silane; 2-diphenylphosphinoethyl(diphenyl)phosphine Formula: C44H55BrOP2PdSi MolecularWeight: 876.263922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O[Si](C)(C)C)C(C)(C)C)[CH2-].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Pd+]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O[Si](C)(C)C)C(C)(C)C)[CH2-].C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Pd+]

InChI

InChI=1S/C26H24P2.C18H31OSi.BrH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-13-11-14(17(2,3)4)16(19-20(8,9)10)15(12-13)18(5,6)7;;/h1-20H,21-22H2;11-12H,1H2,2-10H3;1H;/q;-1;;+2/p-1