palladium(2+); tris(2-bromophenyl)phosphane; dichloride

Systemtic Name: palladium(2+); tris(2-bromophenyl)phosphane; dichloride Openeye Name: palladium(2+); tris(2-bromophenyl)phosphane; dichloride CAS Name: palladium(2+); tris(2-bromophenyl)phosphine; dichloride IUPAC Name: palladium(2+); tris(2-bromophenyl)phosphane; dichloride Traditional Name: palladium(2+); tris(2-bromophenyl)phosphine; dichloride Formula: C36H24Br6Cl2P2Pd MolecularWeight: 1175.273282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)P(C2=CC=CC=C2Br)C3=CC=CC=C3Br)Br.C1=CC=C(C(=C1)P(C2=CC=CC=C2Br)C3=CC=CC=C3Br)Br.[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

C1=CC=C(C(=C1)P(C2=CC=CC=C2Br)C3=CC=CC=C3Br)Br.C1=CC=C(C(=C1)P(C2=CC=CC=C2Br)C3=CC=CC=C3Br)Br.[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/2C18H12Br3P.2ClH.Pd/c2*19-13-7-1-4-10-16(13)22(17-11-5-2-8-14(17)20)18-12-6-3-9-15(18)21;;;/h2*1-12H;2*1H;/q;;;;+2/p-2