4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; zirconium(2+); dichloride

Systemtic Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; zirconium(2+); dichloride Openeye Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl(o-tolyl)phosphane; zirconium(2+); dichloride CAS Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphine; zirconium(2+); dichloride IUPAC Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-(2-methylphenyl)phosphane; zirconium(2+); dichloride Traditional Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl(o-tolyl)phosphine; zirconium(2+); dichloride Formula: C54H50Cl2P2Zr2-2 MolecularWeight: 1014.276322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C=CC2=C(C=C1)C.CC1=C2[CH-]C=CC2=C(C=C1)C.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=C2[CH-]C=CC2=C(C=C1)C.CC1=C2[CH-]C=CC2=C(C=C1)C.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.2C11H11.2ClH.2Zr/c2*1-12-6-2-5-9-16(12)17-15-10-13-7-3-4-8-14(13)11-15;2*1-8-6-7-9(2)11-5-3-4-10(8)11;;;;/h2*2-11,17H,1H3;2*3-7H,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2