[(Z)-3-methylalumanylideneprop-1-enyl]-phenyl-phosphanium; zirconium; dichloride

Systemtic Name: [(Z)-3-methylalumanylideneprop-1-enyl]-phenyl-phosphanium; zirconium; dichloride Openeye Name: [(Z)-3-methylalumanylideneprop-1-enyl]-phenyl-phosphonium; zirconium; dichloride CAS Name: [(Z)-3-methylalumanylideneprop-1-enyl]-phenylphosphonium; zirconium; dichloride IUPAC Name: [(Z)-3-methylalumanylideneprop-1-enyl]-phenylphosphanium; zirconium; dichloride Traditional Name: [(Z)-3-methylalumanylideneprop-1-enyl]-phenyl-phosphonium; zirconium; dichloride Formula: C40H52Al4Cl2P4Zr2+2 MolecularWeight: 1018.016076

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Descriptors Computed from Structure

Canonical SMILES:

C[Al]=CC=C[PH2+]C1=CC=CC=C1.C[Al]=CC=C[PH2+]C1=CC=CC=C1.C[Al]=CC=C[PH2+]C1=CC=CC=C1.C[Al]=CC=C[PH2+]C1=CC=CC=C1.[Cl-].[Cl-].[Zr].[Zr]

Isomeric SMILES

C[Al]=C/C=C\[PH2+]C1=CC=CC=C1.C[Al]=C/C=C\[PH2+]C1=CC=CC=C1.C[Al]=C/C=C\[PH2+]C1=CC=CC=C1.C[Al]=C/C=C\[PH2+]C1=CC=CC=C1.[Cl-].[Cl-].[Zr].[Zr]

InChI

InChI=1S/4C9H9P.4CH3.4Al.2ClH.2Zr/c4*1-2-8-10-9-6-4-3-5-7-9;;;;;;;;;;;;/h4*1-8,10H;4*1H3;;;;;2*1H;;/p+2/b4*8-2-;;;;;;;;;;;;