2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+); dichloride

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+); dichloride Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+); dichloride CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+); dichloride IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+); dichloride Traditional Name: 2-(3H-benz[e]inden-3-id-1-yl)pyridine; hafnium(4+); dichloride Formula: C36H24Cl2HfN2 MolecularWeight: 733.98516

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=N4.[CH-]1C=C(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=N4.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

[CH-]1C=C(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=N4.[CH-]1C=C(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=N4.[Cl-].[Cl-].[Hf+4]

InChI

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