cyclopenta-1,3-diene; 5-phenyl-10H-indeno[1,2-b]indol-10-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 5-phenyl-10H-indeno[1,2-b]indol-10-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 5-phenyl-10H-indeno[1,2-b]indol-10-ide; dichloride CAS Name: cyclopenta-1,3-diene; 5-phenyl-10H-indeno[1,2-b]indol-10-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 5-phenyl-10H-indeno[1,2-b]indol-10-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 5-phenyl-10H-inden[1,2-b]indol-10-ide; dichloride Formula: C29H25Cl2NZr-2 MolecularWeight: 549.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.C1C=CC=[C-]1.[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.C1C=CC=[C-]1.[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5.[Cl-].[Cl-]

InChI

InChI=1S/C21H14N.C5H5.C3H6.2ClH.Zr/c1-2-9-16(10-3-1)22-20-13-7-6-12-18(20)19-14-15-8-4-5-11-17(15)21(19)22;1-2-4-5-3-1;1-3-2;;;/h1-14H;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2