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

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+) Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+) CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+) IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)pyridine; hafnium(4+) Traditional Name: 2-(3H-benz[e]inden-3-id-1-yl)pyridine; hafnium(4+) Formula: C36H24HfN2+2 MolecularWeight: 663.07916

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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.[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.[Hf+4]

InChI

InChI=1S/2C18H12N.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;/q2*-1;+4