2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)-5-phenyl-furan; zirconium(2+)

Systemtic Name: 2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)-5-phenyl-furan; zirconium(2+) Openeye Name: 2-[4-(1-naphthyl)-1H-inden-1-id-2-yl]-5-phenyl-furan; zirconium(2+) CAS Name: 2-[4-(1-naphthalenyl)-1H-inden-1-id-2-yl]-5-phenylfuran; zirconium(2+) IUPAC Name: 2-(4-naphthalen-1-yl-1H-inden-1-id-2-yl)-5-phenylfuran; zirconium(2+) Traditional Name: 2-[4-(1-naphthyl)-1H-inden-1-id-2-yl]-5-phenyl-furan; zirconium(2+) Formula: C58H38O2Zr MolecularWeight: 858.14512

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C(=CC=C2)C5=CC=CC6=CC=CC=C65.[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C(=CC=C2)C5=CC=CC6=CC=CC=C65.[Zr+2]

Isomeric SMILES

[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C(=CC=C2)C5=CC=CC6=CC=CC=C65.[CH-]1C2=C(C=C1C3=CC=C(O3)C4=CC=CC=C4)C(=CC=C2)C5=CC=CC6=CC=CC=C65.[Zr+2]

InChI

InChI=1S/2C29H19O.Zr/c2*1-2-9-21(10-3-1)28-16-17-29(30-28)23-18-22-12-7-15-26(27(22)19-23)25-14-6-11-20-8-4-5-13-24(20)25;/h2*1-19H;/q2*-1;+2