bis(chloranyl)titanium; N-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octyl]-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octyl]-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl(pyrrol-1-id-2-ylmethylene)amine Formula: C13H9Cl2F12N2Ti- MolecularWeight: 539.977798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(C(CN=CC1=CC=C[N-]1)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.Cl[Ti]Cl

Isomeric SMILES

CC(C(C(C(C(C(CN=CC1=CC=C[N-]1)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.Cl[Ti]Cl

InChI

InChI=1S/C13H9F12N2.2ClH.Ti/c1-8(14,15)10(18,19)12(22,23)13(24,25)11(20,21)9(16,17)6-26-5-7-3-2-4-27-7;;;/h2-5H,6H2,1H3;2*1H;/q-1;;;+2/p-2