bromanylpalladium(1+); (2-methanidyl-4,6-dimethyl-phenyl)-bis(2,4,6-trimethylphenyl)phosphane

Systemtic Name: bromanylpalladium(1+); (2-methanidyl-4,6-dimethyl-phenyl)-bis(2,4,6-trimethylphenyl)phosphane Openeye Name: bromopalladium(1+); (2-methanidyl-4,6-dimethyl-phenyl)-bis(2,4,6-trimethylphenyl)phosphane CAS Name: bromopalladium(1+); (2-methanidyl-4,6-dimethylphenyl)-bis(2,4,6-trimethylphenyl)phosphine IUPAC Name: bromopalladium(1+); (2-methanidyl-4,6-dimethylphenyl)-bis(2,4,6-trimethylphenyl)phosphane Traditional Name: bromopalladium(1+); dimesityl-(2-methanidyl-4,6-dimethyl-phenyl)phosphine Formula: C54H64Br2P2Pd2 MolecularWeight: 1147.681482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3[CH2-])C)C)C.CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3[CH2-])C)C)C.Br[Pd+].Br[Pd+]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3[CH2-])C)C)C.CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3[CH2-])C)C)C.Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C27H32P.2BrH.2Pd/c2*1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9;;;;/h2*10-15H,4H2,1-3,5-9H3;2*1H;;/q2*-1;;;2*+2/p-2