hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride

Systemtic Name: hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride Openeye Name: hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride CAS Name: hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride IUPAC Name: hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride Traditional Name: hafnium(4+); 2-(1H-inden-1-id-2-yl)quinoline; dichloride Formula: C36H24Cl2HfN2 MolecularWeight: 733.98516

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1C3=NC4=CC=CC=C4C=C3.[CH-]1C2=CC=CC=C2C=C1C3=NC4=CC=CC=C4C=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1C3=NC4=CC=CC=C4C=C3.[CH-]1C2=CC=CC=C2C=C1C3=NC4=CC=CC=C4C=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C18H12N.2ClH.Hf/c2*1-2-7-15-12-16(11-14(15)6-1)18-10-9-13-5-3-4-8-17(13)19-18;;;/h2*1-12H;2*1H;/q2*-1;;;+4/p-2