diphenylmethylbenzene; hafnium; methanidylbenzene; (6-naphthalen-1-ylpyridin-2-yl)methyl-(2,4,6-trimethylphenyl)azanide

Systemtic Name: diphenylmethylbenzene; hafnium; methanidylbenzene; (6-naphthalen-1-ylpyridin-2-yl)methyl-(2,4,6-trimethylphenyl)azanide Openeye Name: diphenylmethylbenzene; hafnium; methanidylbenzene; [6-(1-naphthyl)-2-pyridyl]methyl-(2,4,6-trimethylphenyl)azanide CAS Name: diphenylmethylbenzene; hafnium; methanidylbenzene; [6-(1-naphthalenyl)-2-pyridinyl]methyl-(2,4,6-trimethylphenyl)azanide IUPAC Name: diphenylmethylbenzene; hafnium; methanidylbenzene; (6-naphthalen-1-ylpyridin-2-yl)methyl-(2,4,6-trimethylphenyl)azanide Traditional Name: diphenylmethylbenzene; hafnium; mesityl-[[6-(1-naphthyl)-2-pyridyl]methyl]azanide; methanidylbenzene Formula: C58H52HfN2-4 MolecularWeight: 955.53688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[N-]CC2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=CC=C(C=C1)[C-](C2=CC=CC=C2)C3=CC=CC=C3.[Hf]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[N-]CC2=CC=CC(=N2)C3=CC=CC4=CC=CC=C43)C.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C1=CC=C(C=C1)[C-](C2=CC=CC=C2)C3=CC=CC=C3.[Hf]

InChI

InChI=1S/C25H23N2.C19H15.2C7H7.Hf/c1-17-14-18(2)25(19(3)15-17)26-16-21-10-7-13-24(27-21)23-12-6-9-20-8-4-5-11-22(20)23;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-7-5-3-2-4-6-7;/h4-15H,16H2,1-3H3;1-15H;2*2-6H,1H2;/q4*-1;