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

Systemtic Name: 2-phenyl-5-(4-phenyl-1H-inden-1-id-2-yl)furan; zirconium(2+) Openeye Name: 2-phenyl-5-(4-phenyl-1H-inden-1-id-2-yl)furan; zirconium(2+) CAS Name: 2-phenyl-5-(4-phenyl-1H-inden-1-id-2-yl)furan; zirconium(2+) IUPAC Name: 2-phenyl-5-(4-phenyl-1H-inden-1-id-2-yl)furan; zirconium(2+) Traditional Name: 2-phenyl-5-(4-phenyl-1H-inden-1-id-2-yl)furan; zirconium(2+) Formula: C50H34O2Zr MolecularWeight: 758.02776

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

Isomeric SMILES

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

InChI

InChI=1S/2C25H17O.Zr/c2*1-3-8-18(9-4-1)22-13-7-12-20-16-21(17-23(20)22)25-15-14-24(26-25)19-10-5-2-6-11-19;/h2*1-17H;/q2*-1;+2