benzene; cyclopentane; palladium(2+); triphenylphosphane

Systemtic Name: benzene; cyclopentane; palladium(2+); triphenylphosphane Openeye Name: benzene; cyclopentane; palladium(2+); triphenylphosphane CAS Name: benzene; cyclopentane; palladium(2+); triphenylphosphine IUPAC Name: benzene; cyclopentane; palladium(2+); triphenylphosphane Traditional Name: benzene; cyclopentane; palladium(2+); triphenylphosphine Formula: C29H25PPd+ MolecularWeight: 510.902561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Pd+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Pd+2]

InChI

InChI=1S/C18H15P.C6H5.C5H5.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-15H;1-5H;1-5H;/q;-1;;+2