bromanylpalladium(1+); (3-fluoranylbenzene-6-id-1-yl)methanamine; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); (3-fluoranylbenzene-6-id-1-yl)methanamine; triphenylphosphane Openeye Name: bromopalladium(1+); (3-fluorobenzene-6-id-1-yl)methanamine; triphenylphosphane CAS Name: bromopalladium(1+); (3-fluoro-1-benzene-6-idyl)methanamine; triphenylphosphine IUPAC Name: bromopalladium(1+); (3-fluorobenzene-6-id-1-yl)methanamine; triphenylphosphane Traditional Name: bromopalladium(1+); (3-fluorobenzene-6-id-1-yl)methylamine; triphenylphosphine Formula: C25H22BrFNPPd MolecularWeight: 572.745044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=[C-]C(=CC(=C1)F)CN.Br[Pd+]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=[C-]C(=CC(=C1)F)CN.Br[Pd+]

InChI

InChI=1S/C18H15P.C7H7FN.BrH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-7-3-1-2-6(4-7)5-9;;/h1-15H;1,3-4H,5,9H2;1H;/q;-1;;+2/p-1