nickel(2+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; 1,3,5-trimethylbenzene

Systemtic Name: nickel(2+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; 1,3,5-trimethylbenzene Openeye Name: nickelous; mesitylene; 1,2,3,4,5-pentafluorobenzene-6-ide CAS Name: nickel(2+); 1,2,3,4,5-pentafluorobenzene-6-ide; 1,3,5-trimethylbenzene IUPAC Name: nickel(2+); 1,2,3,4,5-pentafluorobenzene-6-ide; 1,3,5-trimethylbenzene Traditional Name: nickelous; mesitylene; 1,2,3,4,5-pentafluorobenzene-6-ide Formula: C21H12F10Ni MolecularWeight: 512.997412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C)C.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Ni+2]

Isomeric SMILES

CC1=CC(=CC(=C1)C)C.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Ni+2]

InChI

InChI=1S/C9H12.2C6F5.Ni/c1-7-4-8(2)6-9(3)5-7;2*7-2-1-3(8)5(10)6(11)4(2)9;/h4-6H,1-3H3;;;/q;2*-1;+2