cyclohexyl-bis(1H-inden-1-id-2-yl)phosphane; zirconium(4+); dichloride

Systemtic Name: cyclohexyl-bis(1H-inden-1-id-2-yl)phosphane; zirconium(4+); dichloride Openeye Name: cyclohexyl-bis(1H-inden-1-id-2-yl)phosphane; zirconium(4+); dichloride CAS Name: cyclohexyl-bis(1H-inden-1-id-2-yl)phosphine; zirconium(4+); dichloride IUPAC Name: cyclohexyl-bis(1H-inden-1-id-2-yl)phosphane; zirconium(4+); dichloride Traditional Name: cyclohexyl-bis(1H-inden-1-id-2-yl)phosphine; zirconium(4+); dichloride Formula: C24H23Cl2PZr MolecularWeight: 504.543181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(C2=CC3=CC=CC=C3[CH-]2)C4=CC5=CC=CC=C5[CH-]4.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1CCC(CC1)P(C2=CC3=CC=CC=C3[CH-]2)C4=CC5=CC=CC=C5[CH-]4.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H23P.2ClH.Zr/c1-2-12-22(13-3-1)25(23-14-18-8-4-5-9-19(18)15-23)24-16-20-10-6-7-11-21(20)17-24;;;/h4-11,14-17,22H,1-3,12-13H2;2*1H;/q-2;;;+4/p-2