2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine

C153H93Cl21F79N13O4Ti10-6 — CID 157307962

About 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine

2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine (PubChem CID 157307962) has the molecular formula C153H93Cl21F79N13O4Ti10-6 and a molecular weight of 4901.54 g/mol. Its IUPAC name is 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine.

Molecular Properties

• Compound Name: 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine
• PubChem CID: 157307962
• Molecular Formula: C153H93Cl21F79N13O4Ti10-6
• Molecular Weight: 4901.54 g/mol
• Exact Mass: 4890.45
• IUPAC Name: 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine
• SMILES: CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C/N=C/c1ccc[cH-]1.Cc1cccc(/C=N/c2cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c2)c1O.Cc1cccc(/C=N/c2cc(C(F)(F)C(F)(F)F)cc(C(F)(F)C(F)(F)F)c2)c1O.Cc1cccc(/C=N/c2ccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)c1O.Cc1cccc(/C=N/c2ccc(C(F)(F)C(F)(F)F)cc2)c1O.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.Clc1ccccc1/N=C/c1ccc[cH-]1.FC(F)(F)c1ccccc1/N=C/c1ccc[n-]1.Fc1c(F)c(C(F)(F)F)c(F)c(F)c1/N=C/c1ccc[cH-]1.Fc1cccc(F)c1/N=C/c1ccc[n-]1.Fc1ccccc1/N=C/c1ccc[n-]1
• InChI: InChI=1S/C26H11F26NO.C20H12F13NO.C18H11F10NO.C16H12F5NO.C14H10F12N.C13H5F7N.C12H9ClN.C12H8F3N2.C11H7F2N2.C11H8FN2.20ClH.10Ti/c1-9-3-2-4-10(14(9)54)8-53-13-6-11(15(27,28)17(31,32)19(35,36)21(39,40)23(43,44)25(47,48)49)5-12(7-13)16(29,30)18(33,34)20(37,38)22(41,42)24(45,46)26(50,51)52;1-10-3-2-4-11(14(10)35)9-34-13-7-5-12(6-8-13)15(21,22)16(23,24)17(25,26)18(27,28)19(29,30)20(31,32)33;1-9-3-2-4-10(14(9)30)8-29-13-6-11(15(19,20)17(23,24)25)5-12(7-13)16(21,22)18(26,27)28;1-10-3-2-4-11(14(10)23)9-22-13-7-5-12(6-8-13)15(17,18)16(19,20)21;1-9(15,16)11(19,20)13(23,24)14(25,26)12(21,22)10(17,18)7-27-6-8-4-2-3-5-8;14-8-7(13(18,19)20)9(15)11(17)12(10(8)16)21-5-6-3-1-2-4-6;13-11-7-3-4-8-12(11)14-9-10-5-1-2-6-10;13-12(14,15)10-5-1-2-6-11(10)17-8-9-4-3-7-16-9;12-9-4-1-5-10(13)11(9)15-7-8-3-2-6-14-8;12-10-5-1-2-6-11(10)14-8-9-4-3-7-13-9;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-8,54H,1H3;2-9,35H,1H3;2-8,30H,1H3;2-9,23H,1H3;2-6H,7H2,1H3;1-5H;1-9H;1-8H;1-7H;1-8H;20*1H;;;;;;;;;;/q;;;;6*-1;;;;;;;;;;;;;;;;;;;;;10*+2/p-20/b53-8+;34-9+;29-8+;22-9+;27-6+;21-5+;14-9+;17-8+;15-7+;14-8+
• InChIKey: JBZLGFWSOCWEMY-XEAIJLOTSA-A
• XLogP: 67.93
• TPSA: 246.82 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 44
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4901.54
LogP ≤ 5	67.93
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine?

The IUPAC name of 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine (CID 157307962) is 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine.

What is the SMILES notation for 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine?

The canonical SMILES for 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine is CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C/N=C/c1ccc[cH-]1.Cc1cccc(/C=N/c2cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c2)c1O.Cc1cccc(/C=N/c2cc(C(F)(F)C(F)(F)F)cc(C(F)(F)C(F)(F)F)c2)c1O.Cc1cccc(/C=N/c2ccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2)c1O.Cc1cccc(/C=N/c2ccc(C(F)(F)C(F)(F)F)cc2)c1O.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.Clc1ccccc1/N=C/c1ccc[cH-]1.FC(F)(F)c1ccccc1/N=C/c1ccc[n-]1.Fc1c(F)c(C(F)(F)F)c(F)c(F)c1/N=C/c1ccc[cH-]1.Fc1cccc(F)c1/N=C/c1ccc[n-]1.Fc1ccccc1/N=C/c1ccc[n-]1.

What is the InChIKey of 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine?

The InChIKey is JBZLGFWSOCWEMY-XEAIJLOTSA-A. The full InChI is InChI=1S/C26H11F26NO.C20H12F13NO.C18H11F10NO.C16H12F5NO.C14H10F12N.C13H5F7N.C12H9ClN.C12H8F3N2.C11H7F2N2.C11H8FN2.20ClH.10Ti/c1-9-3-2-4-10(14(9)54)8-53-13-6-11(15(27,28)17(31,32)19(35,36)21(39,40)23(43,44)25(47,48)49)5-12(7-13)16(29,30)18(33,34)20(37,38)22(41,42)24(45,46)26(50,51)52;1-10-3-2-4-11(14(10)35)9-34-13-7-5-12(6-8-13)15(21,22)16(23,24)17(25,26)18(27,28)19(29,30)20(31,32)33;1-9-3-2-4-10(14(9)30)8-29-13-6-11(15(19,20)17(23,24)25)5-12(7-13)16(21,22)18(26,27)28;1-10-3-2-4-11(14(10)23)9-22-13-7-5-12(6-8-13)15(17,18)16(19,20)21;1-9(15,16)11(19,20)13(23,24)14(25,26)12(21,22)10(17,18)7-27-6-8-4-2-3-5-8;14-8-7(13(18,19)20)9(15)11(17)12(10(8)16)21-5-6-3-1-2-4-6;13-11-7-3-4-8-12(11)14-9-10-5-1-2-6-10;13-12(14,15)10-5-1-2-6-11(10)17-8-9-4-3-7-16-9;12-9-4-1-5-10(13)11(9)15-7-8-3-2-6-14-8;12-10-5-1-2-6-11(10)14-8-9-4-3-7-13-9;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-8,54H,1H3;2-9,35H,1H3;2-8,30H,1H3;2-9,23H,1H3;2-6H,7H2,1H3;1-5H;1-9H;1-8H;1-7H;1-8H;20*1H;;;;;;;;;;/q;;;;6*-1;;;;;;;;;;;;;;;;;;;;;10*+2/p-20/b53-8+;34-9+;29-8+;22-9+;27-6+;21-5+;14-9+;17-8+;15-7+;14-8+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine?

2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine has a molecular weight of 4901.54 g/mol, XLogP of 67.93, 44 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[3,5-bis(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]-6-methylphenol;2-[[3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]-6-methylphenol;N-(2-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylmethanimine;1-cyclopenta-1,3-dien-1-yl-N-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)methanimine;1-cyclopenta-1,3-dien-1-yl-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methanimine;decakis(dichlorotitanium);N-(2,6-difluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;N-(2-fluorophenyl)-1-pyrrol-1-id-2-ylmethanimine;2-methyl-6-[[4-(1,1,2,2,2-pentafluoroethyl)phenyl]iminomethyl]phenol;2-methyl-6-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]iminomethyl]phenol;1-pyrrol-1-id-2-yl-N-[2-(trifluoromethyl)phenyl]methanimine is sourced from PubChem (CID 157307962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).