1-tert-butyl-2,5-dimethyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; zirconium(2+); dichloride

Systemtic Name: 1-tert-butyl-2,5-dimethyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; zirconium(2+); dichloride Openeye Name: 1-tert-butyl-2,5-dimethyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; zirconium(2+); dichloride CAS Name: 1-tert-butyl-2,5-dimethyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; zirconium(2+); dichloride IUPAC Name: 1-tert-butyl-2,5-dimethyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; zirconium(2+); dichloride Traditional Name: 1-tert-butyl-2,5-dimethyl-2,4-dihydrocyclopenta[b]phosphol-4-ide; zirconium(2+); dichloride Formula: C26H36Cl2P2Zr2 MolecularWeight: 663.865562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2[C-]=C(C=C2P1C(C)(C)C)C.CC1C=C2[C-]=C(C=C2P1C(C)(C)C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1C=C2[C-]=C(C=C2P1C(C)(C)C)C.CC1C=C2[C-]=C(C=C2P1C(C)(C)C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C13H18P.2ClH.2Zr/c2*1-9-6-11-8-10(2)14(12(11)7-9)13(3,4)5;;;;/h2*7-8,10H,1-5H3;2*1H;;/q2*-1;;;2*+2/p-2