cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-(N-propan-2-yl-C-propan-2-ylazanidyl-carbonimidoyl)azanide; zirconium

Systemtic Name: cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-(N-propan-2-yl-C-propan-2-ylazanidyl-carbonimidoyl)azanide; zirconium Openeye Name: cyclopenta-1,3-diene; (2,6-diisopropylphenyl)-(N-isopropyl-C-isopropylazanidyl-carbonimidoyl)azanide; zirconium CAS Name: cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-[propan-2-ylazanidyl(propan-2-ylimino)methyl]azanide; zirconium IUPAC Name: cyclopenta-1,3-diene; [2,6-di(propan-2-yl)phenyl]-(N-propan-2-yl-C-propan-2-ylazanidylcarbonimidoyl)azanide; zirconium Traditional Name: cyclopenta-1,3-diene; (2,6-diisopropylphenyl)-(N-isopropyl-C-isopropylazanidyl-carbonimidoyl)azanide; zirconium Formula: C29H41N3Zr-4 MolecularWeight: 522.87994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=NC(C)C)[N-]C(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Zr]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(=NC(C)C)[N-]C(C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Zr]

InChI

InChI=1S/C19H31N3.2C5H5.Zr/c1-12(2)16-10-9-11-17(13(3)4)18(16)22-19(20-14(5)6)21-15(7)8;2*1-2-4-5-3-1;/h9-15H,1-8H3;2*1-5H;/q-2;2*-1;