1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 1H-inden-1-id-2-yl(diisopropyl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 1H-inden-1-id-2-yl-di(propan-2-yl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 1H-inden-1-id-2-yl(diisopropyl)phosphine; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(4+); dichloride Formula: C31H33Cl2PZr MolecularWeight: 598.697481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)P(C1=CC2=CC=CC=C2[CH-]1)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C16H13.C15H20P.2ClH.Zr/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-11(2)16(12(3)4)15-9-13-7-5-6-8-14(13)10-15;;;/h2-11H,1H3;5-12H,1-4H3;2*1H;/q2*-1;;;+4/p-2