benzene; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 1H-phosphole; zirconium; dichloride

Systemtic Name: benzene; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 1H-phosphole; zirconium; dichloride Openeye Name: benzene; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 1H-phosphole; zirconium; dichloride CAS Name: benzene; 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; 1H-phosphole; zirconium; dichloride IUPAC Name: benzene; 5-methanidyl-1,2,3,5-tetramethylcyclopenta-1,3-diene; 1H-phosphole; zirconium; dichloride Traditional Name: benzene; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; 1H-phosphole; zirconium; dichloride Formula: C32H34Cl2PZr-7 MolecularWeight: 611.716121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)[CH2-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CPC=C1.[Cl-].[Cl-].[Zr]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)[CH2-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CPC=C1.[Cl-].[Cl-].[Zr]

InChI

InChI=1S/C10H14.3C6H5.C4H5P.2ClH.Zr/c1-7-6-10(4,5)9(3)8(7)2;3*1-2-4-6-5-3-1;1-2-4-5-3-1;;;/h4H2,1-3,5H3;3*1-5H;1-5H;2*1H;/q-2;3*-1;;;;/p-2