1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)

C211H233ClF5Fe5N11O2 — CID 162279182

IUPAC1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)
SMILESC(=N/c1cccc2ccccc12)\c1ccc[nH]1.C(=N/c1ccccc1-c1ccccc1)\c1ccc[nH]1.CC(C)(C)c1ccc(C2C(c3ccc(C(C)(C)C)cc3)C(c3ccc(C(C)(C)C)cc3)C(c3ccc(C(C)(C)C)cc3)C2c2ccc(C(C)(C)C)cc2)cc1.CC1C(C)C(C)C(c2ccccc2)C1C.CC1C(C)C(C)C(c2ccccc2)C1C.CN(C)c1cccc2cccc(/N=C/c3ccc[nH]3)c12.COc1cc(OC)cc(C2C(C)C(C)C(C)C2C)c1.Cc1cccc(C)c1/N=C/c1ccc[nH]1.ClCc1ccccc1/N=C/c1ccc[nH]1.Fc1cccc(C2C(c3cccc(F)c3)C(c3cccc(F)c3)C(c3cccc(F)c3)C2c2cccc(F)c2)c1.[Fe].[Fe].[Fe].[Fe].[Fe]
InChIInChI=1S/C55H70.C35H25F5.C17H17N3.C17H14N2.C17H26O2.C15H12N2.2C15H22.C13H14N2.C12H11ClN2.5Fe/c1-51(2,3)41-26-16-36(17-27-41)46-47(37-18-28-42(29-19-37)52(4,5)6)49(39-22-32-44(33-23-39)54(10,11)12)50(40-24-34-45(35-25-40)55(13,14)15)48(46)38-20-30-43(31-21-38)53(7,8)9;36-26-11-1-6-21(16-26)31-32(22-7-2-12-27(37)17-22)34(24-9-4-14-29(39)19-24)35(25-10-5-15-30(40)20-25)33(31)23-8-3-13-28(38)18-23;1-20(2)16-10-4-7-13-6-3-9-15(17(13)16)19-12-14-8-5-11-18-14;1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-13-15-9-6-12-18-15;1-10-11(2)13(4)17(12(10)3)14-7-15(18-5)9-16(8-14)19-6;1-2-8-14-12(5-1)6-3-9-15(14)17-11-13-7-4-10-16-13;2*1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14;1-10-5-3-6-11(2)13(10)15-9-12-7-4-8-14-12;13-8-10-4-1-2-6-12(10)15-9-11-5-3-7-14-11;;;;;/h16-35,46-50H,1-15H3;1-20,31-35H;3-12,18H,1-2H3;1-13,18H;7-13,17H,1-6H3;1-11,16H;2*5-13,15H,1-4H3;3-9,14H,1-2H3;1-7,9,14H,8H2;;;;;/b;;19-12+;19-13+;;17-11+;;;2*15-9+;;;;;
InChIKeyIHCAYJMKBJGFEG-UNYJKJNCSA-N
MW3364.93 g/mol
LogP57.23
Rot. Bonds28

About 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)

1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene) (PubChem CID 162279182) has the molecular formula C211H233ClF5Fe5N11O2 and a molecular weight of 3364.93 g/mol. Its IUPAC name is 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene).

Molecular Properties

Compound Name1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)
PubChem CID162279182
Molecular FormulaC211H233ClF5Fe5N11O2
Molecular Weight3364.93 g/mol
Exact Mass3362.48
IUPAC Name1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)
SMILESC(=N/c1cccc2ccccc12)\c1ccc[nH]1.C(=N/c1ccccc1-c1ccccc1)\c1ccc[nH]1.CC(C)(C)c1ccc(C2C(c3ccc(C(C)(C)C)cc3)C(c3ccc(C(C)(C)C)cc3)C(c3ccc(C(C)(C)C)cc3)C2c2ccc(C(C)(C)C)cc2)cc1.CC1C(C)C(C)C(c2ccccc2)C1C.CC1C(C)C(C)C(c2ccccc2)C1C.CN(C)c1cccc2cccc(/N=C/c3ccc[nH]3)c12.COc1cc(OC)cc(C2C(C)C(C)C(C)C2C)c1.Cc1cccc(C)c1/N=C/c1ccc[nH]1.ClCc1ccccc1/N=C/c1ccc[nH]1.Fc1cccc(C2C(c3cccc(F)c3)C(c3cccc(F)c3)C(c3cccc(F)c3)C2c2cccc(F)c2)c1.[Fe].[Fe].[Fe].[Fe].[Fe]
InChIInChI=1S/C55H70.C35H25F5.C17H17N3.C17H14N2.C17H26O2.C15H12N2.2C15H22.C13H14N2.C12H11ClN2.5Fe/c1-51(2,3)41-26-16-36(17-27-41)46-47(37-18-28-42(29-19-37)52(4,5)6)49(39-22-32-44(33-23-39)54(10,11)12)50(40-24-34-45(35-25-40)55(13,14)15)48(46)38-20-30-43(31-21-38)53(7,8)9;36-26-11-1-6-21(16-26)31-32(22-7-2-12-27(37)17-22)34(24-9-4-14-29(39)19-24)35(25-10-5-15-30(40)20-25)33(31)23-8-3-13-28(38)18-23;1-20(2)16-10-4-7-13-6-3-9-15(17(13)16)19-12-14-8-5-11-18-14;1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-13-15-9-6-12-18-15;1-10-11(2)13(4)17(12(10)3)14-7-15(18-5)9-16(8-14)19-6;1-2-8-14-12(5-1)6-3-9-15(14)17-11-13-7-4-10-16-13;2*1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14;1-10-5-3-6-11(2)13(10)15-9-12-7-4-8-14-12;13-8-10-4-1-2-6-12(10)15-9-11-5-3-7-14-11;;;;;/h16-35,46-50H,1-15H3;1-20,31-35H;3-12,18H,1-2H3;1-13,18H;7-13,17H,1-6H3;1-11,16H;2*5-13,15H,1-4H3;3-9,14H,1-2H3;1-7,9,14H,8H2;;;;;/b;;19-12+;19-13+;;17-11+;;;2*15-9+;;;;;
InChIKeyIHCAYJMKBJGFEG-UNYJKJNCSA-N
XLogP57.23
TPSA162.45 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms235
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003364.93
LogP ≤ 557.23
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)?
The IUPAC name of 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene) (CID 162279182) is 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene).
What is the SMILES notation for 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)?
The canonical SMILES for 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene) is C(=N/c1cccc2ccccc12)\c1ccc[nH]1.C(=N/c1ccccc1-c1ccccc1)\c1ccc[nH]1.CC(C)(C)c1ccc(C2C(c3ccc(C(C)(C)C)cc3)C(c3ccc(C(C)(C)C)cc3)C(c3ccc(C(C)(C)C)cc3)C2c2ccc(C(C)(C)C)cc2)cc1.CC1C(C)C(C)C(c2ccccc2)C1C.CC1C(C)C(C)C(c2ccccc2)C1C.CN(C)c1cccc2cccc(/N=C/c3ccc[nH]3)c12.COc1cc(OC)cc(C2C(C)C(C)C(C)C2C)c1.Cc1cccc(C)c1/N=C/c1ccc[nH]1.ClCc1ccccc1/N=C/c1ccc[nH]1.Fc1cccc(C2C(c3cccc(F)c3)C(c3cccc(F)c3)C(c3cccc(F)c3)C2c2cccc(F)c2)c1.[Fe].[Fe].[Fe].[Fe].[Fe].
What is the InChIKey of 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)?
The InChIKey is IHCAYJMKBJGFEG-UNYJKJNCSA-N. The full InChI is InChI=1S/C55H70.C35H25F5.C17H17N3.C17H14N2.C17H26O2.C15H12N2.2C15H22.C13H14N2.C12H11ClN2.5Fe/c1-51(2,3)41-26-16-36(17-27-41)46-47(37-18-28-42(29-19-37)52(4,5)6)49(39-22-32-44(33-23-39)54(10,11)12)50(40-24-34-45(35-25-40)55(13,14)15)48(46)38-20-30-43(31-21-38)53(7,8)9;36-26-11-1-6-21(16-26)31-32(22-7-2-12-27(37)17-22)34(24-9-4-14-29(39)19-24)35(25-10-5-15-30(40)20-25)33(31)23-8-3-13-28(38)18-23;1-20(2)16-10-4-7-13-6-3-9-15(17(13)16)19-12-14-8-5-11-18-14;1-2-7-14(8-3-1)16-10-4-5-11-17(16)19-13-15-9-6-12-18-15;1-10-11(2)13(4)17(12(10)3)14-7-15(18-5)9-16(8-14)19-6;1-2-8-14-12(5-1)6-3-9-15(14)17-11-13-7-4-10-16-13;2*1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14;1-10-5-3-6-11(2)13(10)15-9-12-7-4-8-14-12;13-8-10-4-1-2-6-12(10)15-9-11-5-3-7-14-11;;;;;/h16-35,46-50H,1-15H3;1-20,31-35H;3-12,18H,1-2H3;1-13,18H;7-13,17H,1-6H3;1-11,16H;2*5-13,15H,1-4H3;3-9,14H,1-2H3;1-7,9,14H,8H2;;;;;/b;;19-12+;19-13+;;17-11+;;;2*15-9+;;;;;.
What are the key properties of 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene)?
1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene) has a molecular weight of 3364.93 g/mol, XLogP of 57.23, 28 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-[2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopentyl]benzene;N-[2-(chloromethyl)phenyl]-1-(1H-pyrrol-2-yl)methanimine;1,3-dimethoxy-5-(2,3,4,5-tetramethylcyclopentyl)benzene;N-(2,6-dimethylphenyl)-1-(1H-pyrrol-2-yl)methanimine;N,N-dimethyl-8-(1H-pyrrol-2-ylmethylideneamino)naphthalen-1-amine;1-fluoro-3-[2,3,4,5-tetrakis(3-fluorophenyl)cyclopentyl]benzene;iron;N-naphthalen-1-yl-1-(1H-pyrrol-2-yl)methanimine;N-(2-phenylphenyl)-1-(1H-pyrrol-2-yl)methanimine;bis((2,3,4,5-tetramethylcyclopentyl)benzene) is sourced from PubChem (CID 162279182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).