cyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-4-amine; propane; zirconium(3+); dichloride

Systemtic Name: cyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-4-amine; propane; zirconium(3+); dichloride Openeye Name: cyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-4-amine; propane; zirconium(3+); dichloride CAS Name: cyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-4-amine; propane; zirconium(3+); dichloride IUPAC Name: cyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-4-amine; propane; zirconium(3+); dichloride Traditional Name: cyclopenta-1,3-diene; 9H-fluoren-9-id-4-yl(dimethyl)amine; propane; zirconium(3+); dichloride Formula: C23H26Cl2NZr-2 MolecularWeight: 478.58924

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C.CN(C)C1=CC=CC2=C1C3=CC=CC=C3[CH-]2.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C[CH-]C.CN(C)C1=CC=CC2=C1C3=CC=CC=C3[CH-]2.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C15H14N.C5H5.C3H7.2ClH.Zr/c1-16(2)14-9-5-7-12-10-11-6-3-4-8-13(11)15(12)14;1-2-4-5-3-1;1-3-2;;;/h3-10H,1-2H3;1-3H,4H2;3H,1-2H3;2*1H;/q3*-1;;;+3/p-2