1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine

C14H11Cl2NO — CID 927293

IUPAC1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine
SMILESCOc1ccc(/N=C/c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO/c1-18-11-7-5-10(6-8-11)17-9-12-13(15)3-2-4-14(12)16/h2-9H,1H3/b17-9+
InChIKeyUJFOZMIWJJXOHZ-RQZCQDPDSA-N
MW280.15 g/mol
LogP4.75
Rot. Bonds3

About 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine

1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine (PubChem CID 927293) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine
PubChem CID927293
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC Name1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine
SMILESCOc1ccc(/N=C/c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO/c1-18-11-7-5-10(6-8-11)17-9-12-13(15)3-2-4-14(12)16/h2-9H,1H3/b17-9+
InChIKeyUJFOZMIWJJXOHZ-RQZCQDPDSA-N
XLogP4.75
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.75
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

3-methoxy-2-[(4-methoxyphenyl)iminomethyl]phenol
CID 137098219
1-(2,6-dichlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine
CID 4505752
10-[(4-methoxyphenyl)iminomethyl]anthracene-1,8,9-triol
CID 135462299
4-[(2,6-dichlorophenyl)methylideneamino]-N-phenylaniline
CID 4506432
N-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)methanimine
CID 958548
1-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)methanimine
CID 918906
1-[(Z)-(2,6-dichlorophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea
CID 6014572
3,6-bis[(4-methoxyphenyl)iminomethyl]benzene-1,2-diol
CID 136775481
propyl 4-[(2,6-dichlorophenyl)methylideneamino]benzoate
CID 4506434
1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimine
CID 780574
heptasilver;benzene;octakis(N-(4-methoxyphenyl)-1-[6-[(4-methoxyphenyl)iminomethyl]pyridazin-3-yl]methanimine);silver;heptatetrafluoroborate
CID 139128349

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine?
The IUPAC name of 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine (CID 927293) is 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine?
The canonical SMILES for 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine is COc1ccc(/N=C/c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine?
The InChIKey is UJFOZMIWJJXOHZ-RQZCQDPDSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-18-11-7-5-10(6-8-11)17-9-12-13(15)3-2-4-14(12)16/h2-9H,1H3/b17-9+.
What are the key properties of 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine?
1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine has a molecular weight of 280.15 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)methanimine is sourced from PubChem (CID 927293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).