1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 1H-inden-1-id-2-yl(o-tolyl)phosphane; 2-(1-methylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 1H-inden-1-id-2-yl(o-tolyl)phosphine; 2-(1-methylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C52H58Cl2P2Zr2-2 MolecularWeight: 998.318442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCC(C)C1=[C-]CC=C1.CCCC(C)C1=[C-]CC=C1.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.CC1=CC=CC=C1PC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C16H14P.2C10H15.2ClH.2Zr/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;2*1-3-6-9(2)10-7-4-5-8-10;;;;/h2*2-11,17H,1H3;2*4,7,9H,3,5-6H2,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2