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

Systemtic Name: bromanylpalladium(1+); (3-nitrobenzene-6-id-1-yl)methanamine; triphenylphosphane Openeye Name: bromopalladium(1+); (3-nitrobenzene-6-id-1-yl)methanamine; triphenylphosphane CAS Name: bromopalladium(1+); (3-nitro-1-benzene-6-idyl)methanamine; triphenylphosphine IUPAC Name: bromopalladium(1+); (3-nitrobenzene-6-id-1-yl)methanamine; triphenylphosphane Traditional Name: bromopalladium(1+); (3-nitrobenzene-6-id-1-yl)methylamine; triphenylphosphine Formula: C25H22BrN2O2PPd MolecularWeight: 599.752141

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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)[N+](=O)[O-])CN.Br[Pd+]

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C7H7N2O2.BrH.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-2-1-3-7(4-6)9(10)11;;/h1-15H;1,3-4H,5,8H2;1H;/q;-1;;+2/p-1