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

Systemtic Name: 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride Openeye Name: 1H-inden-1-id-2-yl(diisopropyl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride CAS Name: 1H-inden-1-id-2-yl-di(propan-2-yl)phosphine; 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(4+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-di(propan-2-yl)phosphane; 1H-inden-1-id-2-yl(dipropyl)phosphane; zirconium(4+); dichloride Traditional Name: 1H-inden-1-id-2-yl(diisopropyl)phosphine; 1H-inden-1-id-2-yl(dipropyl)phosphine; zirconium(4+); dichloride Formula: C30H40Cl2P2Zr MolecularWeight: 624.716122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H20P.2ClH.Zr/c1-11(2)16(12(3)4)15-9-13-7-5-6-8-14(13)10-15;1-3-9-16(10-4-2)15-11-13-7-5-6-8-14(13)12-15;;;/h5-12H,1-4H3;5-8,11-12H,3-4,9-10H2,1-2H3;2*1H;/q2*-1;;;+4/p-2