bromanylpalladium(1+); phenylmethanol; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); phenylmethanol; triphenylphosphane Openeye Name: bromopalladium(1+); phenylmethanol; triphenylphosphane CAS Name: bromopalladium(1+); phenylmethanol; triphenylphosphine IUPAC Name: bromopalladium(1+); phenylmethanol; triphenylphosphane Traditional Name: bromopalladium(1+); phenylmethanol; triphenylphosphine Formula: C43H37BrOP2Pd MolecularWeight: 818.024802

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C7H7O.BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-6-7-4-2-1-3-5-7;;/h2*1-15H;1-2,4-5,8H,6H2;1H;/q;;-1;;+2/p-1