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

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-phenyl-furan; hafnium(4+) Openeye Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-phenyl-furan; hafnium(4+) CAS Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-phenylfuran; hafnium(4+) IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-3-id-2-yl)-5-phenylfuran; hafnium(4+) Traditional Name: 2-(3H-benz[e]inden-3-id-2-yl)-5-phenyl-furan; hafnium(4+) Formula: C46H30HfO2+2 MolecularWeight: 793.2192

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5C=C2.[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5C=C2.[Hf+4]

Isomeric SMILES

[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5C=C2.[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C5=CC=CC=C5C=C2.[Hf+4]

InChI

InChI=1S/2C23H15O.Hf/c2*1-2-7-17(8-3-1)22-12-13-23(24-22)19-14-18-11-10-16-6-4-5-9-20(16)21(18)15-19;/h2*1-15H;/q2*-1;+4