1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; chloranylpalladium(1+); (2-methyl-1-phenyl-propyl)benzene

Systemtic Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; chloranylpalladium(1+); (2-methyl-1-phenyl-propyl)benzene Openeye Name: 1,3-bis(2,6-diisopropylphenyl)imidazole; chloropalladium(1+); (2-methyl-1-phenyl-propyl)benzene CAS Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; chloropalladium(1+); (2-methyl-1-phenylpropyl)benzene IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole; chloropalladium(1+); (2-methyl-1-phenylpropyl)benzene Traditional Name: 1,3-bis(2,6-diisopropylphenyl)imidazole; chloropalladium(1+); (2-methyl-1-phenyl-propyl)benzene Formula: C43H51ClN2Pd+ MolecularWeight: 737.75144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.C[C]([CH2])[C](C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pd+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN([C]2)C3=C(C=CC=C3C(C)C)C(C)C.C[C]([CH2])[C](C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pd+]

InChI

InChI=1S/C27H36N2.C16H15.ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-13(2)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15;;/h9-16,18-21H,1-8H3;3-12H,1H2,2H3;1H;/q;;;+2/p-1