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zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]-2,2,2-tris(fluoranyl)ethanol

zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]-2,2,2-tris(fluoranyl)ethanol

Systemtic Name:zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylidene]-2,4-dimethyl-pyrrol-3-yl]-2,2,2-tris(fluoranyl)ethanol
Openeye Name:zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]-2,2,2-trifluoro-ethanol
CAS Name:zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethyl-2-pyrrol-1-idyl)methylidene]-2,4-dimethyl-3-pyrrolyl]-2,2,2-trifluoroethanol
IUPAC Name:zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)methylidene]-2,4-dimethylpyrrol-3-yl]-2,2,2-trifluoroethanol
Traditional Name:zinc 1-[(5Z)-5-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylene]-2,4-dimethyl-pyrrol-3-yl]-2,2,2-trifluoro-ethanol
Formula: C34H40F6N4O2Zn
MolecularWeight: 716.106419
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N-]C(=C1C)C=C2C(=C(C(=N2)C)C(C(F)(F)F)O)C)C.CCC1=C([N-]C(=C1C)C=C2C(=C(C(=N2)C)C(C(F)(F)F)O)C)C.[Zn+2]


Isomeric SMILES

CCC1=C([N-]C(=C1C)/C=C/2\N=C(C(=C2C)C(O)C(F)(F)F)C)C.CCC1=C([N-]C(=C1C)/C=C/2\N=C(C(=C2C)C(O)C(F)(F)F)C)C.[Zn+2]


InChI

InChI=1S/2C17H20F3N2O.Zn/c2*1-6-12-8(2)13(21-10(12)4)7-14-9(3)15(11(5)22-14)16(23)17(18,19)20;/h2*7,16,23H,6H2,1-5H3;/q2*-1;+2/b2*14-7-;


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