bis[2-di(propan-2-yl)phosphaniumyl-4-methyl-phenyl]azanide; chloranylpalladium(1+)

Systemtic Name: bis[2-di(propan-2-yl)phosphaniumyl-4-methyl-phenyl]azanide; chloranylpalladium(1+) Openeye Name: bis(2-diisopropylphosphaniumyl-4-methyl-phenyl)azanide; chloropalladium(1+) CAS Name: bis[2-di(propan-2-yl)phosphiniumyl-4-methylphenyl]azanide; chloropalladium(1+) IUPAC Name: bis[2-di(propan-2-yl)phosphaniumyl-4-methylphenyl]azanide; chloropalladium(1+) Traditional Name: bis(2-diisopropylphosphiniumyl-4-methyl-phenyl)azanide; chloropalladium(1+) Formula: C26H42ClNP2Pd+2 MolecularWeight: 572.438902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N-]C2=C(C=C(C=C2)C)[PH+](C(C)C)C(C)C)[PH+](C(C)C)C(C)C.Cl[Pd+]

Isomeric SMILES

CC1=CC(=C(C=C1)[N-]C2=C(C=C(C=C2)C)[PH+](C(C)C)C(C)C)[PH+](C(C)C)C(C)C.Cl[Pd+]

InChI

InChI=1S/C26H40NP2.ClH.Pd/c1-17(2)28(18(3)4)25-15-21(9)11-13-23(25)27-24-14-12-22(10)16-26(24)29(19(5)6)20(7)8;;/h11-20H,1-10H3;1H;/q-1;;+2/p+1