cyclopenta-1,3-diene; 4-(dimethylamino)phenol; zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; 4-(dimethylamino)phenol; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 4-(dimethylamino)phenol; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 4-(dimethylamino)phenol; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 4-(dimethylamino)phenol; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; 4-(dimethylamino)phenol; zirconium(2+) Formula: C26H32N2O2Zr MolecularWeight: 495.76848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)O.CN(C)C1=CC=C(C=C1)O.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)O.CN(C)C1=CC=C(C=C1)O.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

InChI

InChI=1S/2C8H11NO.2C5H5.Zr/c2*1-9(2)7-3-5-8(10)6-4-7;2*1-2-4-5-3-1;/h2*3-6,10H,1-2H3;2*1-3H,4H2;/q;;2*-1;+2