3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)pyridine; zirconium(2+); dichloride

Systemtic Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)pyridine; zirconium(2+); dichloride Openeye Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)pyridine; zirconium(2+); dichloride CAS Name: 3-(2,6-dimethyl-4-cyclopenta[b]phospholyl)pyridine; zirconium(2+); dichloride IUPAC Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)pyridine; zirconium(2+); dichloride Traditional Name: 3-(2,6-dimethylcyclopenta[b]phosphol-4-yl)pyridine; zirconium(2+); dichloride Formula: C28H24Cl2N2P2Zr MolecularWeight: 612.581082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=PC(=C2)C)C3=CN=CC=C3.CC1=CC(=C2C1=PC(=C2)C)C3=CN=CC=C3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC(=C2C1=PC(=C2)C)C3=CN=CC=C3.CC1=CC(=C2C1=PC(=C2)C)C3=CN=CC=C3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C14H12NP.2ClH.Zr/c2*1-9-6-12(11-4-3-5-15-8-11)13-7-10(2)16-14(9)13;;;/h2*3-8H,1-2H3;2*1H;/q;;;;+2/p-2