1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+)

Systemtic Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+) Openeye Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+) CAS Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; zirconium(2+) IUPAC Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+) Traditional Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; zirconium(2+) Formula: C34H25PZr MolecularWeight: 555.760061

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Zr+2]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1[C-]=CC=C3.[CH-]1C2=CC=CC=C2C=C1P(C3=CC=CC=C3)C4=CC=CC=C4.[Zr+2]

InChI

InChI=1S/C21H16P.C13H9.Zr/c1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h1-16H;1-5,7-8H,9H2;/q2*-1;+2