decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine

C153H93Cl20F43N14O6Ti10-4 — CID 158857449

About decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine

decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine (PubChem CID 158857449) has the molecular formula C153H93Cl20F43N14O6Ti10-4 and a molecular weight of 4228.16 g/mol. Its IUPAC name is decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine.

Molecular Properties

• Compound Name: decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine
• PubChem CID: 158857449
• Molecular Formula: C153H93Cl20F43N14O6Ti10-4
• Molecular Weight: 4228.16 g/mol
• Exact Mass: 4217.53
• IUPAC Name: decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine
• SMILES: CC(O)=C/C(=N/c1c(F)c(F)c(C(F)(F)F)c(F)c1F)c1ccccc1.CC(O)=C/C(=N/c1c(F)c(F)c(F)c(F)c1F)c1ccccc1.CC(O)=C/C(=N/c1c(F)cc(F)cc1F)c1ccccc1.CC(O)=C/C(=N/c1c(F)cccc1F)c1ccccc1.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Fc1c(F)c(C(F)(F)F)c(F)c(F)c1/N=C/c1ccc[n-]1.Fc1c(F)c(F)c(/N=C/c2ccc[n-]2)c(F)c1F.Fc1cc(F)c(/N=C/c2ccc[n-]2)c(F)c1.Fc1cccc(F)c1/N=C/c1ccc[n-]1.OC(=C/C(=N/c1c(F)c(F)c(C(F)(F)F)c(F)c1F)c1ccccc1)c1ccccc1.OC(=C/C(=N/c1c(F)cccc1F)c1ccccc1)c1ccccc1
• InChI: InChI=1S/C22H12F7NO.C21H15F2NO.C17H10F7NO.C16H10F5NO.C16H12F3NO.C16H13F2NO.C12H4F7N2.C11H4F5N2.C11H6F3N2.C11H7F2N2.20ClH.10Ti/c23-17-16(22(27,28)29)18(24)20(26)21(19(17)25)30-14(12-7-3-1-4-8-12)11-15(31)13-9-5-2-6-10-13;22-17-12-7-13-18(23)21(17)24-19(15-8-3-1-4-9-15)14-20(25)16-10-5-2-6-11-16;1-8(26)7-10(9-5-3-2-4-6-9)25-16-14(20)12(18)11(17(22,23)24)13(19)15(16)21;1-8(23)7-10(9-5-3-2-4-6-9)22-16-14(20)12(18)11(17)13(19)15(16)21;1-10(21)7-15(11-5-3-2-4-6-11)20-16-13(18)8-12(17)9-14(16)19;1-11(20)10-15(12-6-3-2-4-7-12)19-16-13(17)8-5-9-14(16)18;13-7-6(12(17,18)19)8(14)10(16)11(9(7)15)21-4-5-2-1-3-20-5;12-6-7(13)9(15)11(10(16)8(6)14)18-4-5-2-1-3-17-5;12-7-4-9(13)11(10(14)5-7)16-6-8-2-1-3-15-8;12-9-4-1-5-10(13)11(9)15-7-8-3-2-6-14-8;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-11,31H;1-14,25H;2-7,26H,1H3;2-7,23H,1H3;2-9,21H,1H3;2-10,20H,1H3;1-4H;1-4H;1-6H;1-7H;20*1H;;;;;;;;;;/q;;;;;;4*-1;;;;;;;;;;;;;;;;;;;;;10*+2/p-20/b15-11?,30-14-;20-14?,24-19-;8-7?,25-10-;8-7?,22-10-;10-7?,20-15-;11-10?,19-15-;21-4+;18-4+;16-6+;15-7+
• InChIKey: KFAMBKUQIXYMHJ-KKWPKQJFSA-A
• XLogP: 59.02
• TPSA: 301.38 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 28
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4228.16
LogP ≤ 5	59.02
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine?

The IUPAC name of decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine (CID 158857449) is decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine.

What is the SMILES notation for decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine?

The canonical SMILES for decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine is CC(O)=C/C(=N/c1c(F)c(F)c(C(F)(F)F)c(F)c1F)c1ccccc1.CC(O)=C/C(=N/c1c(F)c(F)c(F)c(F)c1F)c1ccccc1.CC(O)=C/C(=N/c1c(F)cc(F)cc1F)c1ccccc1.CC(O)=C/C(=N/c1c(F)cccc1F)c1ccccc1.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Cl[Ti]Cl.Fc1c(F)c(C(F)(F)F)c(F)c(F)c1/N=C/c1ccc[n-]1.Fc1c(F)c(F)c(/N=C/c2ccc[n-]2)c(F)c1F.Fc1cc(F)c(/N=C/c2ccc[n-]2)c(F)c1.Fc1cccc(F)c1/N=C/c1ccc[n-]1.OC(=C/C(=N/c1c(F)c(F)c(C(F)(F)F)c(F)c1F)c1ccccc1)c1ccccc1.OC(=C/C(=N/c1c(F)cccc1F)c1ccccc1)c1ccccc1.

What is the InChIKey of decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine?

The InChIKey is KFAMBKUQIXYMHJ-KKWPKQJFSA-A. The full InChI is InChI=1S/C22H12F7NO.C21H15F2NO.C17H10F7NO.C16H10F5NO.C16H12F3NO.C16H13F2NO.C12H4F7N2.C11H4F5N2.C11H6F3N2.C11H7F2N2.20ClH.10Ti/c23-17-16(22(27,28)29)18(24)20(26)21(19(17)25)30-14(12-7-3-1-4-8-12)11-15(31)13-9-5-2-6-10-13;22-17-12-7-13-18(23)21(17)24-19(15-8-3-1-4-9-15)14-20(25)16-10-5-2-6-11-16;1-8(26)7-10(9-5-3-2-4-6-9)25-16-14(20)12(18)11(17(22,23)24)13(19)15(16)21;1-8(23)7-10(9-5-3-2-4-6-9)22-16-14(20)12(18)11(17)13(19)15(16)21;1-10(21)7-15(11-5-3-2-4-6-11)20-16-13(18)8-12(17)9-14(16)19;1-11(20)10-15(12-6-3-2-4-7-12)19-16-13(17)8-5-9-14(16)18;13-7-6(12(17,18)19)8(14)10(16)11(9(7)15)21-4-5-2-1-3-20-5;12-6-7(13)9(15)11(10(16)8(6)14)18-4-5-2-1-3-17-5;12-7-4-9(13)11(10(14)5-7)16-6-8-2-1-3-15-8;12-9-4-1-5-10(13)11(9)15-7-8-3-2-6-14-8;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-11,31H;1-14,25H;2-7,26H,1H3;2-7,23H,1H3;2-9,21H,1H3;2-10,20H,1H3;1-4H;1-4H;1-6H;1-7H;20*1H;;;;;;;;;;/q;;;;;;4*-1;;;;;;;;;;;;;;;;;;;;;10*+2/p-20/b15-11?,30-14-;20-14?,24-19-;8-7?,25-10-;8-7?,22-10-;10-7?,20-15-;11-10?,19-15-;21-4+;18-4+;16-6+;15-7+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine?

decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine has a molecular weight of 4228.16 g/mol, XLogP of 59.02, 28 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for decakis(dichlorotitanium);3-(2,6-difluorophenyl)imino-1,3-diphenylprop-1-en-1-ol;4-(2,6-difluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;1,3-diphenyl-3-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoprop-1-en-1-ol;4-(2,3,4,5,6-pentafluorophenyl)imino-4-phenylbut-2-en-2-ol;N-(2,3,4,5,6-pentafluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;4-phenyl-4-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminobut-2-en-2-ol;4-phenyl-4-(2,4,6-trifluorophenyl)iminobut-2-en-2-ol;1-pyrrol-1-id-2-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;1-pyrrol-1-id-2-yl-N-(2,4,6-trifluorophenyl)methanimine is sourced from PubChem (CID 158857449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).