[2,6-di(propan-2-yl)phenyl]imino-hydrido-tantalum

Systemtic Name: [2,6-di(propan-2-yl)phenyl]imino-hydrido-tantalum Openeye Name: (2,6-diisopropylphenyl)imino-hydrido-tantalum CAS Name: [2,6-di(propan-2-yl)phenyl]imino-hydridotantalum IUPAC Name: [2,6-di(propan-2-yl)phenyl]imino-hydridotantalum Traditional Name: (2,6-diisopropylphenyl)imino-hydrido-tantalum Formula: C12H18NTa MolecularWeight: 357.22592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[TaH]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[TaH]

InChI

InChI=1S/C12H17N.Ta.H/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;;/h5-9H,1-4H3;;