2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol

C158H172Cl16N8O8Ti8 — CID 160989421

About 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol

2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol (PubChem CID 160989421) has the molecular formula C158H172Cl16N8O8Ti8 and a molecular weight of 3261.35 g/mol. Its IUPAC name is 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol.

Molecular Properties

• Compound Name: 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol
• PubChem CID: 160989421
• Molecular Formula: C158H172Cl16N8O8Ti8
• Molecular Weight: 3261.35 g/mol
• Exact Mass: 3252.42
• IUPAC Name: 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol
• SMILES: Cc1cc(C)cc(/N=C/c2cccc(-c3ccccc3)c2O)c1.Cc1cc(C)cc(/N=C/c2cccc(C)c2O)c1.Cc1cc(C)cc(/N=C/c2cccc(C3CCCCC3)c2O)c1.Cc1cc(C)cc(/N=C/c2cccc(C3CCCCCCC3)c2O)c1.Cc1ccccc1/N=C/c1cccc(-c2ccccc2)c1O.Cc1ccccc1/N=C/c1cccc(C)c1O.Cc1ccccc1/N=C/c1cccc(C2CCCCC2)c1O.Cc1ccccc1/N=C/c1cccc(C2CCCCCCC2)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
• InChI: InChI=1S/C23H29NO.C22H27NO.C21H25NO.C21H19NO.C20H23NO.C20H17NO.C16H17NO.C15H15NO.16ClH.8Ti/c1-17-13-18(2)15-21(14-17)24-16-20-11-8-12-22(23(20)25)19-9-6-4-3-5-7-10-19;1-17-10-7-8-15-21(17)23-16-19-13-9-14-20(22(19)24)18-11-5-3-2-4-6-12-18;2*1-15-11-16(2)13-19(12-15)22-14-18-9-6-10-20(21(18)23)17-7-4-3-5-8-17;2*1-15-8-5-6-13-19(15)21-14-17-11-7-12-18(20(17)22)16-9-3-2-4-10-16;1-11-7-12(2)9-15(8-11)17-10-14-6-4-5-13(3)16(14)18;1-11-6-3-4-9-14(11)16-10-13-8-5-7-12(2)15(13)17;;;;;;;;;;;;;;;;;;;;;;;;/h8,11-16,19,25H,3-7,9-10H2,1-2H3;7-10,13-16,18,24H,2-6,11-12H2,1H3;6,9-14,17,23H,3-5,7-8H2,1-2H3;3-14,23H,1-2H3;5-8,11-14,16,22H,2-4,9-10H2,1H3;2-14,22H,1H3;4-10,18H,1-3H3;3-10,17H,1-2H3;16*1H;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;8*+2/p-16/b24-16+;23-16+;2*22-14+;2*21-14+;17-10+;16-10+
• InChIKey: WUBIXIPMXKPKSS-CWPCCMETSA-A
• XLogP: 53.56
• TPSA: 260.72 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 16
• Rotatable Bonds: 22
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3261.35
LogP ≤ 5	53.56
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol?

The IUPAC name of 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol (CID 160989421) is 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol.

What is the SMILES notation for 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol?

The canonical SMILES for 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol is Cc1cc(C)cc(/N=C/c2cccc(-c3ccccc3)c2O)c1.Cc1cc(C)cc(/N=C/c2cccc(C)c2O)c1.Cc1cc(C)cc(/N=C/c2cccc(C3CCCCC3)c2O)c1.Cc1cc(C)cc(/N=C/c2cccc(C3CCCCCCC3)c2O)c1.Cc1ccccc1/N=C/c1cccc(-c2ccccc2)c1O.Cc1ccccc1/N=C/c1cccc(C)c1O.Cc1ccccc1/N=C/c1cccc(C2CCCCC2)c1O.Cc1ccccc1/N=C/c1cccc(C2CCCCCCC2)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.

What is the InChIKey of 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol?

The InChIKey is WUBIXIPMXKPKSS-CWPCCMETSA-A. The full InChI is InChI=1S/C23H29NO.C22H27NO.C21H25NO.C21H19NO.C20H23NO.C20H17NO.C16H17NO.C15H15NO.16ClH.8Ti/c1-17-13-18(2)15-21(14-17)24-16-20-11-8-12-22(23(20)25)19-9-6-4-3-5-7-10-19;1-17-10-7-8-15-21(17)23-16-19-13-9-14-20(22(19)24)18-11-5-3-2-4-6-12-18;2*1-15-11-16(2)13-19(12-15)22-14-18-9-6-10-20(21(18)23)17-7-4-3-5-8-17;2*1-15-8-5-6-13-19(15)21-14-17-11-7-12-18(20(17)22)16-9-3-2-4-10-16;1-11-7-12(2)9-15(8-11)17-10-14-6-4-5-13(3)16(14)18;1-11-6-3-4-9-14(11)16-10-13-8-5-7-12(2)15(13)17;;;;;;;;;;;;;;;;;;;;;;;;/h8,11-16,19,25H,3-7,9-10H2,1-2H3;7-10,13-16,18,24H,2-6,11-12H2,1H3;6,9-14,17,23H,3-5,7-8H2,1-2H3;3-14,23H,1-2H3;5-8,11-14,16,22H,2-4,9-10H2,1H3;2-14,22H,1H3;4-10,18H,1-3H3;3-10,17H,1-2H3;16*1H;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;8*+2/p-16/b24-16+;23-16+;2*22-14+;2*21-14+;17-10+;16-10+;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol?

2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol has a molecular weight of 3261.35 g/mol, XLogP of 53.56, 22 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclohexyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclohexyl-6-[(2-methylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(3,5-dimethylphenyl)iminomethyl]phenol;2-cyclooctyl-6-[(2-methylphenyl)iminomethyl]phenol;octakis(dichlorotitanium);2-[(3,5-dimethylphenyl)iminomethyl]-6-methylphenol;2-[(3,5-dimethylphenyl)iminomethyl]-6-phenylphenol;2-methyl-6-[(2-methylphenyl)iminomethyl]phenol;2-[(2-methylphenyl)iminomethyl]-6-phenylphenol is sourced from PubChem (CID 160989421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).