carbanide; chloranylpalladium(1+); (2-diphenylphosphanylphenyl)-[(2-diphenylphosphanylphenyl)iminomethyl]azanide; palladium(2+)

Systemtic Name: carbanide; chloranylpalladium(1+); (2-diphenylphosphanylphenyl)-[(2-diphenylphosphanylphenyl)iminomethyl]azanide; palladium(2+) Openeye Name: carbanide; chloropalladium(1+); (2-diphenylphosphanylphenyl)-[(2-diphenylphosphanylphenyl)iminomethyl]azanide; palladium(2+) CAS Name: carbanide; chloropalladium(1+); (2-diphenylphosphinophenyl)-[(2-diphenylphosphinophenyl)iminomethyl]azanide; palladium(2+) IUPAC Name: carbanide; chloropalladium(1+); (2-diphenylphosphanylphenyl)-[(2-diphenylphosphanylphenyl)iminomethyl]azanide; palladium(2+) Traditional Name: carbanide; chloropalladium(1+); (2-diphenylphosphinophenyl)-[(2-diphenylphosphinophenyl)iminomethyl]azanide; palladium(2+) Formula: C39H35ClN2P2Pd2 MolecularWeight: 841.949122

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[N-]C=NC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+].[Pd+2]

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[N-]C=NC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.Cl[Pd+].[Pd+2]

InChI

InChI=1S/C37H29N2P2.2CH3.ClH.2Pd/c1-5-17-30(18-6-1)40(31-19-7-2-8-20-31)36-27-15-13-25-34(36)38-29-39-35-26-14-16-28-37(35)41(32-21-9-3-10-22-32)33-23-11-4-12-24-33;;;;;/h1-29H;2*1H3;1H;;/q3*-1;;2*+2/p-1