2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride

Systemtic Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride Openeye Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride CAS Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride IUPAC Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride Traditional Name: 2-(4-phenyl-1H-inden-1-id-2-yl)pyridine; zirconium(4+); dichloride Formula: C40H28Cl2N2Zr MolecularWeight: 698.79372

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[CH-]1C2=C(C=C1C3=CC=CC=N3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C20H14N.2ClH.Zr/c2*1-2-7-15(8-3-1)18-10-6-9-16-13-17(14-19(16)18)20-11-4-5-12-21-20;;;/h2*1-14H;2*1H;/q2*-1;;;+4/p-2