acridine; cyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: acridine; cyclopenta-1,3-diene; zirconium(2+) Openeye Name: acridine; cyclopenta-1,3-diene; zirconium(2+) CAS Name: acridine; cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: acridine; cyclopenta-1,3-diene; zirconium(2+) Traditional Name: acridine; cyclopenta-1,3-diene; zirconium(2+) Formula: C23H19NZr MolecularWeight: 400.62766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.[Zr+2]

InChI

InChI=1S/C13H9N.2C5H5.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;2*1-2-4-5-3-1;/h1-9H;2*1-3H,4H2;/q;2*-1;+2