1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 1H-inden-1-id-2-yl(o-tolyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 1H-inden-1-id-2-yl(o-tolyl)phosphine; 2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C52H46Cl2P2Zr2-2 MolecularWeight: 986.223162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.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

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.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.2C10H9.2ClH.2Zr/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;2*1-8-6-9-4-2-3-5-10(9)7-8;;;;/h2*2-11,17H,1H3;2*2-7H,1H3;2*1H;;/q4*-1;;;2*+2/p-2