bromanylpalladium(1+); ethenylidenecyclohexane; triphenylphosphane

Systemtic Name: bromanylpalladium(1+); ethenylidenecyclohexane; triphenylphosphane Openeye Name: bromopalladium(1+); ethenylidenecyclohexane; triphenylphosphane CAS Name: bromopalladium(1+); ethenylidenecyclohexane; triphenylphosphine IUPAC Name: bromopalladium(1+); ethenylidenecyclohexane; triphenylphosphane Traditional Name: bromopalladium(1+); ethenylidenecyclohexane; triphenylphosphine Formula: C44H41BrP2Pd MolecularWeight: 818.067862

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=C=C1CCCCC1.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.Br[Pd+]

Isomeric SMILES

[CH-]=C=C1CCCCC1.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.Br[Pd+]

InChI

InChI=1S/2C18H15P.C8H11.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;1-2-8-6-4-3-5-7-8;;/h2*1-15H;1H,3-7H2;1H;/q;;-1;;+2/p-1