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

Systemtic Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dipropyl-phosphane; zirconium(2+); dichloride Openeye Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dipropyl-phosphane; zirconium(2+); dichloride CAS Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dipropylphosphine; zirconium(2+); dichloride IUPAC Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dipropylphosphane; zirconium(2+); dichloride Traditional Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-dipropyl-phosphine; zirconium(2+); dichloride Formula: C68H96Cl2P4Zr2-2 MolecularWeight: 1290.738884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C17H24P.2ClH.2Zr/c4*1-5-9-18(10-6-2)15-11-16-13(3)7-8-14(4)17(16)12-15;;;;/h4*7-8,11-12H,5-6,9-10H2,1-4H3;2*1H;;/q4*-1;;;2*+2/p-2