2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)-5-methyl-furan; hafnium(4+)

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)-5-methyl-furan; hafnium(4+) Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)-5-methyl-furan; hafnium(4+) CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)-5-methylfuran; hafnium(4+) IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-1-yl)-5-methylfuran; hafnium(4+) Traditional Name: 2-(3H-benz[e]inden-3-id-1-yl)-5-methyl-furan; hafnium(4+) Formula: C36H26HfO2+2 MolecularWeight: 669.08044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C[CH-]C3=C2C4=CC=CC=C4C=C3.CC1=CC=C(O1)C2=C[CH-]C3=C2C4=CC=CC=C4C=C3.[Hf+4]

Isomeric SMILES

CC1=CC=C(O1)C2=C[CH-]C3=C2C4=CC=CC=C4C=C3.CC1=CC=C(O1)C2=C[CH-]C3=C2C4=CC=CC=C4C=C3.[Hf+4]

InChI

InChI=1S/2C18H13O.Hf/c2*1-12-6-11-17(19-12)16-10-9-14-8-7-13-4-2-3-5-15(13)18(14)16;/h2*2-11H,1H3;/q2*-1;+4