bromanylpalladium(1+); ditert-butyl(phenylmethyl)phosphane

Systemtic Name: bromanylpalladium(1+); ditert-butyl(phenylmethyl)phosphane Openeye Name: bromopalladium(1+); ditert-butyl(phenylmethyl)phosphane CAS Name: bromopalladium(1+); ditert-butyl(phenylmethyl)phosphine IUPAC Name: bromopalladium(1+); ditert-butyl(phenylmethyl)phosphane Traditional Name: benzyl(ditert-butyl)phosphine; bromopalladium(1+) Formula: C30H48Br2P2Pd2 MolecularWeight: 843.297642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(CC1=C[C-]=CC=C1)C(C)(C)C.CC(C)(C)P(CC1=C[C-]=CC=C1)C(C)(C)C.Br[Pd+].Br[Pd+]

Isomeric SMILES

CC(C)(C)P(CC1=C[C-]=CC=C1)C(C)(C)C.CC(C)(C)P(CC1=C[C-]=CC=C1)C(C)(C)C.Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C15H24P.2BrH.2Pd/c2*1-14(2,3)16(15(4,5)6)12-13-10-8-7-9-11-13;;;;/h2*7-8,10-11H,12H2,1-6H3;2*1H;;/q2*-1;;;2*+2/p-2