hafnium(4+); methanidylbenzene; (2-methoxyphenyl)-(2,4,6-trimethylphenyl)azanide

Systemtic Name: hafnium(4+); methanidylbenzene; (2-methoxyphenyl)-(2,4,6-trimethylphenyl)azanide Openeye Name: hafnium(4+); methanidylbenzene; (2-methoxyphenyl)-(2,4,6-trimethylphenyl)azanide CAS Name: hafnium(4+); methanidylbenzene; (2-methoxyphenyl)-(2,4,6-trimethylphenyl)azanide IUPAC Name: hafnium(4+); methanidylbenzene; (2-methoxyphenyl)-(2,4,6-trimethylphenyl)azanide Traditional Name: hafnium(4+); mesityl-(2-methoxyphenyl)azanide; methanidylbenzene Formula: C37H39HfNO MolecularWeight: 692.20166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N-]C2=CC=CC=C2OC)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[N-]C2=CC=CC=C2OC)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

InChI

InChI=1S/C16H18NO.3C7H7.Hf/c1-11-9-12(2)16(13(3)10-11)17-14-7-5-6-8-15(14)18-4;3*1-7-5-3-2-4-6-7;/h5-10H,1-4H3;3*2-6H,1H2;/q4*-1;+4