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

Systemtic Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-di(propan-2-yl)phosphane; zirconium(4+); dichloride Openeye Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diisopropyl-phosphane; zirconium(4+); dichloride CAS Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-di(propan-2-yl)phosphine; zirconium(4+); dichloride IUPAC Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-di(propan-2-yl)phosphane; zirconium(4+); dichloride Traditional Name: (4,7-dimethyl-1H-inden-1-id-2-yl)-diisopropyl-phosphine; zirconium(4+); dichloride Formula: C34H48Cl2P2Zr MolecularWeight: 680.822442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C(C)C)C(C)C.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C(C)C)C(C)C.CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C17H24P.2ClH.Zr/c2*1-11(2)18(12(3)4)15-9-16-13(5)7-8-14(6)17(16)10-15;;;/h2*7-12H,1-6H3;2*1H;/q2*-1;;;+4/p-2