2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-methyl-pyridine; hafnium(4+); dichloride

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-methyl-pyridine; hafnium(4+); dichloride Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-methyl-pyridine; hafnium(4+); dichloride CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-methylpyridine; hafnium(4+); dichloride IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-methylpyridine; hafnium(4+); dichloride Traditional Name: 2-(3H-benz[e]inden-3-id-2-yl)-5-methyl-pyridine; hafnium(4+); dichloride Formula: C38H28Cl2HfN2 MolecularWeight: 762.03832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.CC1=CN=C(C=C1)C2=CC3=C([CH-]2)C=CC4=CC=CC=C43.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C19H14N.2ClH.Hf/c2*1-13-6-9-19(20-12-13)16-10-15-8-7-14-4-2-3-5-17(14)18(15)11-16;;;/h2*2-12H,1H3;2*1H;/q2*-1;;;+4/p-2