cyclopentane; (2-methanidyl-2,3-dihydro-1H-inden-1-yl)-phenyl-azanide; zirconium(4+)

Systemtic Name: cyclopentane; (2-methanidyl-2,3-dihydro-1H-inden-1-yl)-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; (2-methanidylindan-1-yl)-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; (2-methanidyl-2,3-dihydro-1H-inden-1-yl)-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; (2-methanidyl-2,3-dihydro-1H-inden-1-yl)-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; (2-methanidylindan-1-yl)-phenyl-azanide; zirconium(4+) Formula: C26H35NZr+2 MolecularWeight: 452.7868

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1CC2=CC=CC=C2C1[N-]C3=CC=CC=C3.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

[CH2-]C1CC2=CC=CC=C2C1[N-]C3=CC=CC=C3.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C16H15N.2C5H10.Zr/c1-12-11-13-7-5-6-10-15(13)16(12)17-14-8-3-2-4-9-14;2*1-2-4-5-3-1;/h2-10,12,16H,1,11H2;2*1-5H2;/q-2;;;+4