N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine

C24H22N4 — CID 154177010

IUPACN'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine
SMILESCc1cccc(C)c1N=C=Nc1ccccc1N=C=Nc1c(C)cccc1C
InChIInChI=1S/C24H22N4/c1-17-9-7-10-18(2)23(17)27-15-25-21-13-5-6-14-22(21)26-16-28-24-19(3)11-8-12-20(24)4/h5-14H,1-4H3
InChIKeyFSPWCCYVCAHJGV-UHFFFAOYSA-N
MW366.47 g/mol
LogP7.19
Rot. Bonds4

About N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine

N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine (PubChem CID 154177010) has the molecular formula C24H22N4 and a molecular weight of 366.47 g/mol. Its IUPAC name is N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine.

Molecular Properties

Compound NameN'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine
PubChem CID154177010
Molecular FormulaC24H22N4
Molecular Weight366.47 g/mol
Exact Mass366.18
IUPAC NameN'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine
SMILESCc1cccc(C)c1N=C=Nc1ccccc1N=C=Nc1c(C)cccc1C
InChIInChI=1S/C24H22N4/c1-17-9-7-10-18(2)23(17)27-15-25-21-13-5-6-14-22(21)26-16-28-24-19(3)11-8-12-20(24)4/h5-14H,1-4H3
InChIKeyFSPWCCYVCAHJGV-UHFFFAOYSA-N
XLogP7.19
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.47
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methylphenyl)-N'-(2,3,4,5,6-pentamethylphenyl)methanediimine
CID 172764261
N'-(2,3-dimethylphenyl)-N-phenylmethanediimine
CID 154114058
N'-[2,6-di(propan-2-yl)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)methanediimine
CID 20719131
CID 177482293
CID 177482293
N-cyclohexyl-N'-(2,6-dimethylphenyl)methanediimine
CID 10656986
2,2-dichloro-N-(2,6-dimethylphenyl)ethenimine
CID 134893201
CID 132539326
CID 132539326
N'-(2-methylphenyl)-N-pentylmethanediimine
CID 150814814
N'-(2,6-dimethylphenyl)-N-[5-[(2,6-dimethylphenyl)iminomethylideneamino]pentyl]methanediimine;N'-[2,6-di(propan-2-yl)phenyl]-N-[5-[[2,6-di(propan-2-yl)phenyl]iminomethylideneamino]pentyl]methanediimine
CID 158711664
bis(N,N'-bis(2-methylphenyl)methanediimine);1H-phenalene
CID 155141768
(2,6-dimethylphenyl)iminotitanium(2+)
CID 11384908
1-[bis(2-isocyanato-3-methylphenyl)methyl]-2,3-diisocyanatobenzene
CID 87528112

Frequently Asked Questions

What is the IUPAC name of N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine?
The IUPAC name of N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine (CID 154177010) is N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine.
What is the SMILES notation for N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine?
The canonical SMILES for N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine is Cc1cccc(C)c1N=C=Nc1ccccc1N=C=Nc1c(C)cccc1C.
What is the InChIKey of N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine?
The InChIKey is FSPWCCYVCAHJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4/c1-17-9-7-10-18(2)23(17)27-15-25-21-13-5-6-14-22(21)26-16-28-24-19(3)11-8-12-20(24)4/h5-14H,1-4H3.
What are the key properties of N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine?
N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine has a molecular weight of 366.47 g/mol, XLogP of 7.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)iminomethylideneamino]phenyl]methanediimine is sourced from PubChem (CID 154177010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).