N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine

C134H131Cl11CoFe4N20 — CID 159299096

About N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine

N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine (PubChem CID 159299096) has the molecular formula C134H131Cl11CoFe4N20 and a molecular weight of 2693.96 g/mol. Its IUPAC name is N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine.

Molecular Properties

• Compound Name: N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine
• PubChem CID: 159299096
• Molecular Formula: C134H131Cl11CoFe4N20
• Molecular Weight: 2693.96 g/mol
• Exact Mass: 2687.42
• IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine
• SMILES: CC(C)c1cccc(C(C)C)c1/N=C/c1nn(Cc2ccc3ccccc3n2)c2ccccc12.Cc1cc(C)c(/N=C/c2nn(Cc3ccccn3)c3ccccc23)c(Cl)c1.Cc1cccc(C(C)C)c1/N=C(/Cn1nc(/C=N/c2c(C(C)C)cccc2C(C)C)c2ccccc21)c1ccccc1.Cc1cccc(C)c1/N=C/c1nn(Cc2ccccn2)c2ccccc12.Cc1cccc(C)c1/N=C/c1nn(Cc2ccccn2)c2ccccc12.Cl[Co]Cl.Cl[Fe]Cl.Cl[Fe]Cl.Cl[Fe]Cl.Cl[Fe]Cl
• InChI: InChI=1S/C38H42N4.C30H30N4.C22H19ClN4.2C22H20N4.10ClH.Co.4Fe/c1-25(2)30-19-13-15-28(7)37(30)40-35(29-16-9-8-10-17-29)24-42-36-22-12-11-18-33(36)34(41-42)23-39-38-31(26(3)4)20-14-21-32(38)27(5)6;1-20(2)24-12-9-13-25(21(3)4)30(24)31-18-28-26-11-6-8-15-29(26)34(33-28)19-23-17-16-22-10-5-7-14-27(22)32-23;1-15-11-16(2)22(19(23)12-15)25-13-20-18-8-3-4-9-21(18)27(26-20)14-17-7-5-6-10-24-17;2*1-16-8-7-9-17(2)22(16)24-14-20-19-11-3-4-12-21(19)26(25-20)15-18-10-5-6-13-23-18;;;;;;;;;;;;;;;/h8-23,25-27H,24H2,1-7H3;5-18,20-21H,19H2,1-4H3;3-13H,14H2,1-2H3;2*3-14H,15H2,1-2H3;10*1H;;;;;/q;;;;;;;;;;;;;;;5*+2/p-10/b39-23+,40-35-;31-18+;25-13+;2*24-14+
• InChIKey: LBCGUOJVJZZAEH-BWNSPHBMSA-D
• XLogP: 39.99
• TPSA: 214.82 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 27
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2693.96
LogP ≤ 5	39.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine?

The IUPAC name of N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine (CID 159299096) is N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine.

What is the SMILES notation for N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine?

The canonical SMILES for N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine is CC(C)c1cccc(C(C)C)c1/N=C/c1nn(Cc2ccc3ccccc3n2)c2ccccc12.Cc1cc(C)c(/N=C/c2nn(Cc3ccccn3)c3ccccc23)c(Cl)c1.Cc1cccc(C(C)C)c1/N=C(/Cn1nc(/C=N/c2c(C(C)C)cccc2C(C)C)c2ccccc21)c1ccccc1.Cc1cccc(C)c1/N=C/c1nn(Cc2ccccn2)c2ccccc12.Cc1cccc(C)c1/N=C/c1nn(Cc2ccccn2)c2ccccc12.Cl[Co]Cl.Cl[Fe]Cl.Cl[Fe]Cl.Cl[Fe]Cl.Cl[Fe]Cl.

What is the InChIKey of N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine?

The InChIKey is LBCGUOJVJZZAEH-BWNSPHBMSA-D. The full InChI is InChI=1S/C38H42N4.C30H30N4.C22H19ClN4.2C22H20N4.10ClH.Co.4Fe/c1-25(2)30-19-13-15-28(7)37(30)40-35(29-16-9-8-10-17-29)24-42-36-22-12-11-18-33(36)34(41-42)23-39-38-31(26(3)4)20-14-21-32(38)27(5)6;1-20(2)24-12-9-13-25(21(3)4)30(24)31-18-28-26-11-6-8-15-29(26)34(33-28)19-23-17-16-22-10-5-7-14-27(22)32-23;1-15-11-16(2)22(19(23)12-15)25-13-20-18-8-3-4-9-21(18)27(26-20)14-17-7-5-6-10-24-17;2*1-16-8-7-9-17(2)22(16)24-14-20-19-11-3-4-12-21(19)26(25-20)15-18-10-5-6-13-23-18;;;;;;;;;;;;;;;/h8-23,25-27H,24H2,1-7H3;5-18,20-21H,19H2,1-4H3;3-13H,14H2,1-2H3;2*3-14H,15H2,1-2H3;10*1H;;;;;/q;;;;;;;;;;;;;;;5*+2/p-10/b39-23+,40-35-;31-18+;25-13+;2*24-14+;;;;;;;;;;;;;;;.

What are the key properties of N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine?

N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine has a molecular weight of 2693.96 g/mol, XLogP of 39.99, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-chloro-4,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine;dichlorocobalt;tetrakis(dichloroiron);bis(N-(2,6-dimethylphenyl)-1-[1-(pyridin-2-ylmethyl)indazol-3-yl]methanimine);2-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]indazol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)-1-phenylethanimine;N-[2,6-di(propan-2-yl)phenyl]-1-[1-(quinolin-2-ylmethyl)indazol-3-yl]methanimine is sourced from PubChem (CID 159299096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).