chloranylpalladium(1+); (5Z)-N-diphenylphosphanyl-5-diphenylphosphanylimino-cyclohexa-1,3-dien-1-amine

Systemtic Name: chloranylpalladium(1+); (5Z)-N-diphenylphosphanyl-5-diphenylphosphanylimino-cyclohexa-1,3-dien-1-amine Openeye Name: chloropalladium(1+); (5Z)-N-diphenylphosphanyl-5-diphenylphosphanylimino-cyclohexa-1,3-dien-1-amine CAS Name: chloropalladium(1+); (5Z)-N-diphenylphosphino-5-diphenylphosphinoimino-1-cyclohexa-1,3-dienamine IUPAC Name: chloropalladium(1+); (5Z)-N-diphenylphosphanyl-5-diphenylphosphanyliminocyclohexa-1,3-dien-1-amine Traditional Name: chloropalladium(1+); diphenylphosphino-[(5Z)-5-diphenylphosphinoiminocyclohexa-1,3-dien-1-yl]amine Formula: C30H25ClN2P2Pd MolecularWeight: 617.353422

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C(=NP(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C1NP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

Isomeric SMILES

[CH-]1/C(=N/P(C2=CC=CC=C2)C3=CC=CC=C3)/C=CC=C1NP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pd+]

InChI

InChI=1S/C30H25N2P2.ClH.Pd/c1-5-16-27(17-6-1)33(28-18-7-2-8-19-28)31-25-14-13-15-26(24-25)32-34(29-20-9-3-10-21-29)30-22-11-4-12-23-30;;/h1-24,31H;1H;/q-1;;+2/p-1/b32-26+;;