cyclopenta-1,4-dien-1-ylbenzene; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); dichloride Openeye Name: benzhydrylidenezirconium(2+); cyclopenta-1,4-dien-1-ylbenzene; 1,9-dihydrofluoren-1-ide; dichloride CAS Name: 1-cyclopenta-1,4-dienylbenzene; 1,9-dihydrofluoren-1-ide; (diphenylmethylene)zirconium(2+); dichloride IUPAC Name: benzhydrylidenezirconium(2+); cyclopenta-1,4-dien-1-ylbenzene; 1,9-dihydrofluoren-1-ide; dichloride Traditional Name: benzhydrylidenezirconium(2+); cyclopenta-1,4-dien-1-ylbenzene; 1,9-dihydrofluoren-1-ide; dichloride Formula: C37H28Cl2Zr-2 MolecularWeight: 634.74822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=[C-]1)C2=CC=CC=C2.C1C2=CC=CC=C2C3=C1[C-]=CC=C3.C1=CC=C(C=C1)C(=[Zr+2])C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C1C=C(C=[C-]1)C2=CC=CC=C2.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.C11H9.2ClH.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;1-2-6-10(7-3-1)11-8-4-5-9-11;;;/h1-5,7-8H,9H2;1-10H;1-3,6-9H,4H2;2*1H;/q-1;;-1;;;+2/p-2