2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)pyridine; hafnium(4+); dichloride

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)pyridine; hafnium(4+); dichloride Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)pyridine; hafnium(4+); dichloride CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)pyridine; hafnium(4+); dichloride IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)pyridine; hafnium(4+); dichloride Traditional Name: 2-(3H-benz[e]inden-3-id-2-yl)pyridine; hafnium(4+); dichloride Formula: C36H24Cl2HfN2 MolecularWeight: 733.98516

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1C3=CC=CC=N3)C4=CC=CC=C4C=C2.[CH-]1C2=C(C=C1C3=CC=CC=N3)C4=CC=CC=C4C=C2.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH-]1C2=C(C=C1C3=CC=CC=N3)C4=CC=CC=C4C=C2.[CH-]1C2=C(C=C1C3=CC=CC=N3)C4=CC=CC=C4C=C2.[Cl-].[Cl-].[Hf+4]

InChI

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