(2,6-dimethylphenyl)-(2-methanidylphenyl)azanide; ethane; zirconium(2+)

Systemtic Name: (2,6-dimethylphenyl)-(2-methanidylphenyl)azanide; ethane; zirconium(2+) Openeye Name: (2,6-dimethylphenyl)-(2-methanidylphenyl)azanide; ethane; zirconium(2+) CAS Name: (2,6-dimethylphenyl)-(2-methanidylphenyl)azanide; ethane; zirconium(2+) IUPAC Name: (2,6-dimethylphenyl)-(2-methanidylphenyl)azanide; ethane; zirconium(2+) Traditional Name: (2,6-dimethylphenyl)-(2-methanidylphenyl)azanide; ethane; zirconium(2+) Formula: C21H30NZr-3 MolecularWeight: 387.6936

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].C[CH2-].CC1=C(C(=CC=C1)C)[N-]C2=CC=CC=C2[CH2-].[Zr+2]

Isomeric SMILES

C[CH2-].C[CH2-].C[CH2-].CC1=C(C(=CC=C1)C)[N-]C2=CC=CC=C2[CH2-].[Zr+2]

InChI

InChI=1S/C15H15N.3C2H5.Zr/c1-11-7-4-5-10-14(11)16-15-12(2)8-6-9-13(15)3;3*1-2;/h4-10H,1H2,2-3H3;3*1H2,2H3;/q-2;3*-1;+2