1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-prop-2-enylcyclopenta-1,3-diene; dichloride

Systemtic Name: 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-prop-2-enylcyclopenta-1,3-diene; dichloride Openeye Name: 2-allylcyclopenta-1,3-diene; benzhydrylidenezirconium(2+); 1,9-dihydrofluoren-1-ide; dichloride CAS Name: 1,9-dihydrofluoren-1-ide; (diphenylmethylene)zirconium(2+); 2-prop-2-enylcyclopenta-1,3-diene; dichloride IUPAC Name: benzhydrylidenezirconium(2+); 1,9-dihydrofluoren-1-ide; 2-prop-2-enylcyclopenta-1,3-diene; dichloride Traditional Name: 2-allylcyclopenta-1,3-diene; benzhydrylidenezirconium(2+); 1,9-dihydrofluoren-1-ide; dichloride Formula: C34H28Cl2Zr-2 MolecularWeight: 598.71612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC[C-]=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C=CCC1=CC[C-]=C1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H9.C13H10.C8H9.2ClH.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;1-2-5-8-6-3-4-7-8;;;/h1-5,7-8H,9H2;1-10H;2,6-7H,1,3,5H2;2*1H;/q-1;;-1;;;+2/p-2