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

Systemtic Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+); dichloride Openeye Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+); dichloride CAS Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; zirconium(2+); dichloride IUPAC Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphane; zirconium(2+); dichloride Traditional Name: 1,9-dihydrofluoren-1-ide; 1H-inden-1-id-2-yl(diphenyl)phosphine; zirconium(2+); dichloride Formula: C68H50Cl2P2Zr2-2 MolecularWeight: 1182.426122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H16P.2C13H9.2ClH.2Zr/c2*1-3-11-19(12-4-1)22(20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-21;2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;;;;/h2*1-16H;2*1-5,7-8H,9H2;2*1H;;/q4*-1;;;2*+2/p-2