[anthracen-9-yl-(6-phenylpyridin-2-yl)methyl]-(2,6-diethylphenyl)azanide; dimethylazanide; hafnium

Systemtic Name: [anthracen-9-yl-(6-phenylpyridin-2-yl)methyl]-(2,6-diethylphenyl)azanide; dimethylazanide; hafnium Openeye Name: [9-anthryl-(6-phenyl-2-pyridyl)methyl]-(2,6-diethylphenyl)azanide; dimethylazanide; hafnium CAS Name: [9-anthracenyl-(6-phenyl-2-pyridinyl)methyl]-(2,6-diethylphenyl)azanide; dimethylazanide; hafnium IUPAC Name: [anthracen-9-yl-(6-phenylpyridin-2-yl)methyl]-(2,6-diethylphenyl)azanide; dimethylazanide; hafnium Traditional Name: [9-anthryl-(6-phenyl-2-pyridyl)methyl]-(2,6-diethylphenyl)azanide; dimethylazanide; hafnium Formula: C40H42HfN4-4 MolecularWeight: 757.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)[N-]C(C2=CC=CC(=N2)C3=CC=CC=[C-]3)C4=C5C=CC=CC5=CC6=CC=CC=C64.C[N-]C.C[N-]C.[Hf]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)[N-]C(C2=CC=CC(=N2)C3=CC=CC=[C-]3)C4=C5C=CC=CC5=CC6=CC=CC=C64.C[N-]C.C[N-]C.[Hf]

InChI

InChI=1S/C36H30N2.2C2H6N.Hf/c1-3-25-18-12-19-26(4-2)35(25)38-36(33-23-13-22-32(37-33)27-14-6-5-7-15-27)34-30-20-10-8-16-28(30)24-29-17-9-11-21-31(29)34;2*1-3-2;/h5-14,16-24,36H,3-4H2,1-2H3;2*1-2H3;/q-2;2*-1;