cyclopentane; (2,6-dimethylphenyl)azanide; (2,6-dimethylphenyl)iminotitanium(2+); pyridine

Systemtic Name: cyclopentane; (2,6-dimethylphenyl)azanide; (2,6-dimethylphenyl)iminotitanium(2+); pyridine Openeye Name: cyclopentane; (2,6-dimethylphenyl)azanide; (2,6-dimethylphenyl)iminotitanium(2+); pyridine CAS Name: cyclopentane; (2,6-dimethylphenyl)azanide; (2,6-dimethylphenyl)iminotitanium(2+); pyridine IUPAC Name: cyclopentane; (2,6-dimethylphenyl)azanide; (2,6-dimethylphenyl)iminotitanium(2+); pyridine Traditional Name: cyclopentane; (2,6-dimethylphenyl)azanide; (2,6-dimethylphenyl)iminotitanium(2+); pyridine Formula: C26H34N3Ti+ MolecularWeight: 436.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[NH-].CC1=C(C(=CC=C1)C)N=[Ti+2].C1CCCC1.C1=CC=NC=C1

Isomeric SMILES

CC1=C(C(=CC=C1)C)[NH-].CC1=C(C(=CC=C1)C)N=[Ti+2].C1CCCC1.C1=CC=NC=C1

InChI

InChI=1S/C8H10N.C8H9N.C5H5N.C5H10.Ti/c2*1-6-4-3-5-7(2)8(6)9;1-2-4-6-5-3-1;1-2-4-5-3-1;/h3-5,9H,1-2H3;3-5H,1-2H3;1-5H;1-5H2;/q-1;;;;+2