N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine

C24H24N2 — CID 134109201

IUPACN-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine
SMILESCc1ccc(C)c(/N=C/c2ccc(/C=N/c3cc(C)ccc3C)cc2)c1
InChIInChI=1S/C24H24N2/c1-17-5-7-19(3)23(13-17)25-15-21-9-11-22(12-10-21)16-26-24-14-18(2)6-8-20(24)4/h5-16H,1-4H3/b25-15+,26-16+
InChIKeyIRKGFJJEHAIAHQ-RYQLWAFASA-N
MW340.47 g/mol
LogP6.42
Rot. Bonds4

About N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine

N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine (PubChem CID 134109201) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine
PubChem CID134109201
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC NameN-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine
SMILESCc1ccc(C)c(/N=C/c2ccc(/C=N/c3cc(C)ccc3C)cc2)c1
InChIInChI=1S/C24H24N2/c1-17-5-7-19(3)23(13-17)25-15-21-9-11-22(12-10-21)16-26-24-14-18(2)6-8-20(24)4/h5-16H,1-4H3/b25-15+,26-16+
InChIKeyIRKGFJJEHAIAHQ-RYQLWAFASA-N
XLogP6.42
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(2,5-dimethylphenyl)iminomethyl]benzene-1,2-diol
CID 780515
N-(5-chloro-2-methylphenyl)-1-[4-[(5-chloro-2-methylphenyl)iminomethyl]phenyl]methanimine
CID 3304747
[4-[(2,5-dimethylphenyl)iminomethyl]phenyl] 4-methylbenzenesulfonate
CID 126220484
4-[(2,5-dimethylphenyl)iminomethyl]-2-methoxyphenol
CID 620472
4-[(2,4-dimethylphenyl)iminomethyl]phenol
CID 137138686
5-methyl-2-[(4-methylphenyl)methylideneamino]phenol
CID 30224082
N-(2,5-dimethylphenyl)-1-(1,5-dimethylpyrrol-2-yl)methanimine
CID 50855999
2-bromo-6-[(2,5-dimethylphenyl)iminomethyl]-4-methylphenol
CID 3639370
N-(2,4-dimethylphenyl)-1-(4-nitrophenyl)methanimine
CID 792021
4-chloro-2-[(2,5-dimethylphenyl)iminomethyl]phenol
CID 135648337
(2S)-2-[4-[(2,5-dimethylphenyl)iminomethyl]-2-methoxyphenoxy]propanoic acid
CID 126016677
2-[(4-fluorophenyl)methylideneamino]-5-methylphenol
CID 11579513

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine?
The IUPAC name of N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine (CID 134109201) is N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine.
What is the SMILES notation for N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine?
The canonical SMILES for N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine is Cc1ccc(C)c(/N=C/c2ccc(/C=N/c3cc(C)ccc3C)cc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine?
The InChIKey is IRKGFJJEHAIAHQ-RYQLWAFASA-N. The full InChI is InChI=1S/C24H24N2/c1-17-5-7-19(3)23(13-17)25-15-21-9-11-22(12-10-21)16-26-24-14-18(2)6-8-20(24)4/h5-16H,1-4H3/b25-15+,26-16+.
What are the key properties of N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine?
N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine has a molecular weight of 340.47 g/mol, XLogP of 6.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-1-[4-[(2,5-dimethylphenyl)iminomethyl]phenyl]methanimine is sourced from PubChem (CID 134109201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).