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

Systemtic Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-phenyl-phosphane; zirconium(4+); dichloride Openeye Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-phenyl-phosphane; zirconium(4+); dichloride CAS Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-phenylphosphine; zirconium(4+); dichloride IUPAC Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-phenylphosphane; zirconium(4+); dichloride Traditional Name: bis(4,7-dimethyl-1H-inden-1-id-2-yl)-phenyl-phosphine; zirconium(4+); dichloride Formula: C28H25Cl2PZr MolecularWeight: 554.601861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC4=C(C=CC(=C4[CH-]3)C)C)C5=CC=CC=C5.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C2[CH-]C(=CC2=C(C=C1)C)P(C3=CC4=C(C=CC(=C4[CH-]3)C)C)C5=CC=CC=C5.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C28H25P.2ClH.Zr/c1-18-10-11-19(2)26-15-23(14-25(18)26)29(22-8-6-5-7-9-22)24-16-27-20(3)12-13-21(4)28(27)17-24;;;/h5-17H,1-4H3;2*1H;/q-2;;;+4/p-2