1,3-bis(4-bromanyl-2,6-dimethyl-phenyl)-2H-imidazol-2-ide; cyclopenta-1,3-diene; nickel

Systemtic Name: 1,3-bis(4-bromanyl-2,6-dimethyl-phenyl)-2H-imidazol-2-ide; cyclopenta-1,3-diene; nickel Openeye Name: 1,3-bis(4-bromo-2,6-dimethyl-phenyl)-2H-imidazol-2-ide; cyclopenta-1,3-diene; nickel CAS Name: 1,3-bis(4-bromo-2,6-dimethylphenyl)-2H-imidazol-2-ide; cyclopenta-1,3-diene; nickel IUPAC Name: 1,3-bis(4-bromo-2,6-dimethylphenyl)-2H-imidazol-2-ide; cyclopenta-1,3-diene; nickel Traditional Name: 1,3-bis(4-bromo-2,6-dimethyl-phenyl)-4-imidazolin-2-ide; cyclopenta-1,3-diene; nickel Formula: C29H29Br2N2Ni-3 MolecularWeight: 624.05536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N2[CH-]N(C=C2)C3=C(C=C(C=C3C)Br)C)C)Br.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni]

Isomeric SMILES

CC1=CC(=CC(=C1N2[CH-]N(C=C2)C3=C(C=C(C=C3C)Br)C)C)Br.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni]

InChI

InChI=1S/C19H19Br2N2.2C5H5.Ni/c1-12-7-16(20)8-13(2)18(12)22-5-6-23(11-22)19-14(3)9-17(21)10-15(19)4;2*1-2-4-5-3-1;/h5-11H,1-4H3;2*1-5H;/q3*-1;