N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine; hafnium(4+); methanidylbenzene

Systemtic Name: N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine; hafnium(4+); methanidylbenzene Openeye Name: N-tert-butyl-1-pyrrol-1-id-2-yl-methanimine; hafnium(4+); methanidylbenzene CAS Name: N-tert-butyl-1-(2-pyrrol-1-idyl)methanimine; hafnium(4+); methanidylbenzene IUPAC Name: N-tert-butyl-1-pyrrol-1-id-2-ylmethanimine; hafnium(4+); methanidylbenzene Traditional Name: tert-butyl(pyrrol-1-id-2-ylmethylene)amine; hafnium(4+); methanidylbenzene Formula: C32H40HfN4 MolecularWeight: 659.1768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=C[N-]1.CC(C)(C)N=CC1=CC=C[N-]1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

Isomeric SMILES

CC(C)(C)N=CC1=CC=C[N-]1.CC(C)(C)N=CC1=CC=C[N-]1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

InChI

InChI=1S/2C9H13N2.2C7H7.Hf/c2*1-9(2,3)11-7-8-5-4-6-10-8;2*1-7-5-3-2-4-6-7;/h2*4-7H,1-3H3;2*2-6H,1H2;/q4*-1;+4