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

Systemtic Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; zirconium(2+); dichloride Openeye Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl(diisobutyl)phosphane; zirconium(2+); dichloride CAS Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphine; zirconium(2+); dichloride IUPAC Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-bis(2-methylpropyl)phosphane; zirconium(2+); dichloride Traditional Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl(diisobutyl)phosphine; zirconium(2+); dichloride Formula: C56H70Cl2P2Zr2-2 MolecularWeight: 1058.456522

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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.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.[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.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.CC(C)CP(CC(C)C)C1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C17H24P.2C11H11.2ClH.2Zr/c2*1-13(2)11-18(12-14(3)4)17-9-15-7-5-6-8-16(15)10-17;2*1-8-6-7-9(2)11-5-3-4-10(8)11;;;;/h2*5-10,13-14H,11-12H2,1-4H3;2*3-7H,1-2H3;2*1H;;/q4*-1;;;2*+2/p-2