1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; chloranylpalladium(1+); prop-1-ene

Systemtic Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; chloranylpalladium(1+); prop-1-ene Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; chloropalladium(1+); prop-1-ene CAS Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; chloropalladium(1+); 1-propene IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; chloropalladium(1+); prop-1-ene Traditional Name: chloropalladium(1+); 1,3-dimesityl-4-imidazolin-2-ide; prop-1-ene Formula: C24H31ClN2Pd MolecularWeight: 489.38934

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.Cl[Pd+]

Isomeric SMILES

CC=C.CC1=CC(=C(C(=C1)C)N2[CH-]N(C=C2)C3=C(C=C(C=C3C)C)C)C.Cl[Pd+]

InChI

InChI=1S/C21H25N2.C3H6.ClH.Pd/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-3-2;;/h7-13H,1-6H3;3H,1H2,2H3;1H;/q-1;;;+2/p-1