cyclopentane; 2,2-dimethylpropylidene-(3-phenylbenzene-2-id-1-yl)phosphane; zirconium(4+)

Systemtic Name: cyclopentane; 2,2-dimethylpropylidene-(3-phenylbenzene-2-id-1-yl)phosphane; zirconium(4+) Openeye Name: cyclopentane; 2,2-dimethylpropylidene-(3-phenylbenzene-2-id-1-yl)phosphane; zirconium(4+) CAS Name: cyclopentane; 2,2-dimethylpropylidene-(3-phenyl-1-benzene-2-idyl)phosphine; zirconium(4+) IUPAC Name: cyclopentane; 2,2-dimethylpropylidene-(3-phenylbenzene-2-id-1-yl)phosphane; zirconium(4+) Traditional Name: cyclopentane; 2,2-dimethylpropylidene-(3-phenylbenzene-2-id-1-yl)phosphine; zirconium(4+) Formula: C27H27PZr+2 MolecularWeight: 473.701041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]=PC1=CC=CC(=[C-]1)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

CC(C)(C)[C-]=PC1=CC=CC(=[C-]1)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C17H17P.2C5H5.Zr/c1-17(2,3)13-18-16-11-7-10-15(12-16)14-8-5-4-6-9-14;2*1-2-4-5-3-1;/h4-11H,1-3H3;2*1-5H;/q-2;;;+4