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

Systemtic Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride Openeye Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl(diisopropyl)phosphane; zirconium(4+); dichloride CAS Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphine; zirconium(4+); dichloride IUPAC Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; zirconium(4+); dichloride Traditional Name: 4,7-dimethyl-1H-inden-1-ide; 1H-inden-1-id-2-yl(diisopropyl)phosphine; zirconium(4+); dichloride Formula: C26H31Cl2PZr MolecularWeight: 536.628101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C=CC2=C(C=C1)C.CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C2[CH-]C=CC2=C(C=C1)C.CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C15H20P.C11H11.2ClH.Zr/c1-11(2)16(12(3)4)15-9-13-7-5-6-8-14(13)10-15;1-8-6-7-9(2)11-5-3-4-10(8)11;;;/h5-12H,1-4H3;3-7H,1-2H3;2*1H;/q2*-1;;;+4/p-2