1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene

Systemtic Name: 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene Openeye Name: benzhydrylidenezirconium(2+); 1,9-dihydrofluoren-1-ide; 2-isopropylcyclopenta-1,3-diene CAS Name: 1,9-dihydrofluoren-1-ide; (diphenylmethylene)zirconium(2+); 2-propan-2-ylcyclopenta-1,3-diene IUPAC Name: benzhydrylidenezirconium(2+); 1,9-dihydrofluoren-1-ide; 2-propan-2-ylcyclopenta-1,3-diene Traditional Name: benzhydrylidenezirconium(2+); 1,9-dihydrofluoren-1-ide; 2-isopropylcyclopenta-1,3-diene Formula: C34H30Zr MolecularWeight: 529.826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC[C-]=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC[C-]=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2

InChI

InChI=1S/C13H9.C13H10.C8H11.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-7(2)8-5-3-4-6-8;/h1-5,7-8H,9H2;1-10H;5-7H,3H2,1-2H3;/q-1;;-1;+2