[2,6-di(propan-2-yl)phenyl]-(2-methyl-3-methylimino-butan-2-yl)azanide; hafnium; methanidylbenzene

Systemtic Name: [2,6-di(propan-2-yl)phenyl]-(2-methyl-3-methylimino-butan-2-yl)azanide; hafnium; methanidylbenzene Openeye Name: (2,6-diisopropylphenyl)-(1,1-dimethyl-2-methylimino-propyl)azanide; hafnium; methanidylbenzene CAS Name: [2,6-di(propan-2-yl)phenyl]-(2-methyl-3-methyliminobutan-2-yl)azanide; hafnium; methanidylbenzene IUPAC Name: [2,6-di(propan-2-yl)phenyl]-(2-methyl-3-methyliminobutan-2-yl)azanide; hafnium; methanidylbenzene Traditional Name: (2,6-diisopropylphenyl)-(1,1-dimethyl-2-methylimino-propyl)azanide; hafnium; methanidylbenzene Formula: C39H50HfN2-4 MolecularWeight: 725.3177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)(C)C(=NC)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)(C)C(=NC)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf]

InChI

InChI=1S/C18H29N2.3C7H7.Hf/c1-12(2)15-10-9-11-16(13(3)4)17(15)20-18(6,7)14(5)19-8;3*1-7-5-3-2-4-6-7;/h9-13H,1-8H3;3*2-6H,1H2;/q4*-1;