cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; (2-methylphenyl)methylidenezirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; (2-methylphenyl)methylidenezirconium(2+) Openeye Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; o-tolylmethylenezirconium(2+) CAS Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; (2-methylphenyl)methylidenezirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; (2-methylphenyl)methylidenezirconium(2+) Traditional Name: cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; (2-methylbenzylidene)zirconium(2+) Formula: C26H22Zr MolecularWeight: 425.67688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[Zr+2].C1C=CC=[C-]1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C=[Zr+2].C1C=CC=[C-]1.C1C2=CC=CC=C2C3=C1[C-]=CC=C3

InChI

InChI=1S/C13H9.C8H8.C5H5.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-7-5-3-4-6-8(7)2;1-2-4-5-3-1;/h1-5,7-8H,9H2;1,3-6H,2H3;1-3H,4H2;/q-1;;-1;+2