(2,6-dimethylphenyl)iminotitanium(2+); (N,N-dimethyl-N'-propan-2-yl-carbamimidoyl)-propan-2-yl-azanide

Systemtic Name: (2,6-dimethylphenyl)iminotitanium(2+); (N,N-dimethyl-N'-propan-2-yl-carbamimidoyl)-propan-2-yl-azanide Openeye Name: (2,6-dimethylphenyl)iminotitanium(2+); isopropyl-(N'-isopropyl-N,N-dimethyl-carbamimidoyl)azanide CAS Name: [dimethylamino(propan-2-ylimino)methyl]-propan-2-ylazanide; (2,6-dimethylphenyl)iminotitanium(2+) IUPAC Name: (2,6-dimethylphenyl)iminotitanium(2+); (N,N-dimethyl-N'-propan-2-ylcarbamimidoyl)-propan-2-ylazanide Traditional Name: (2,6-dimethylphenyl)iminotitanium(2+); isopropyl-(N'-isopropyl-N,N-dimethyl-amidino)azanide Formula: C26H49N7Ti MolecularWeight: 507.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=[Ti+2].CC(C)[N-]C(=NC(C)C)N(C)C.CC(C)[N-]C(=NC(C)C)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=[Ti+2].CC(C)[N-]C(=NC(C)C)N(C)C.CC(C)[N-]C(=NC(C)C)N(C)C

InChI

InChI=1S/2C9H20N3.C8H9N.Ti/c2*1-7(2)10-9(12(5)6)11-8(3)4;1-6-4-3-5-7(2)8(6)9;/h2*7-8H,1-6H3;3-5H,1-2H3;/q2*-1;;+2