2,3-dichloro-N-(2,6-dichlorophenyl)aniline

C12H7Cl4N — CID 101290103

IUPAC2,3-dichloro-N-(2,6-dichlorophenyl)aniline
SMILESClc1cccc(Nc2c(Cl)cccc2Cl)c1Cl
InChIInChI=1S/C12H7Cl4N/c13-7-3-2-6-10(11(7)16)17-12-8(14)4-1-5-9(12)15/h1-6,17H
InChIKeySOGOYPGOCBBUCA-UHFFFAOYSA-N
MW307.01 g/mol
LogP6.04
Rot. Bonds2

About 2,3-dichloro-N-(2,6-dichlorophenyl)aniline

2,3-dichloro-N-(2,6-dichlorophenyl)aniline (PubChem CID 101290103) has the molecular formula C12H7Cl4N and a molecular weight of 307.01 g/mol. Its IUPAC name is 2,3-dichloro-N-(2,6-dichlorophenyl)aniline.

Molecular Properties

Compound Name2,3-dichloro-N-(2,6-dichlorophenyl)aniline
PubChem CID101290103
Molecular FormulaC12H7Cl4N
Molecular Weight307.01 g/mol
Exact Mass304.93
IUPAC Name2,3-dichloro-N-(2,6-dichlorophenyl)aniline
SMILESClc1cccc(Nc2c(Cl)cccc2Cl)c1Cl
InChIInChI=1S/C12H7Cl4N/c13-7-3-2-6-10(11(7)16)17-12-8(14)4-1-5-9(12)15/h1-6,17H
InChIKeySOGOYPGOCBBUCA-UHFFFAOYSA-N
XLogP6.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.01
LogP ≤ 56.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-dichloro-N-(2-iodophenyl)aniline
CID 175620459
N-(2,3-dichlorophenyl)hydroxylamine
CID 18942828
2-chloro-6-(2,6-dichloroanilino)benzonitrile
CID 65468244
4-N-(2,3-dichlorophenyl)benzene-1,4-diamine
CID 4764118
N-(2,3-dichlorophenyl)-2H-tetrazol-5-amine
CID 69263868
2,3-dichloro-N-(4-phenylphenyl)aniline
CID 162720595
2,3-dichloro-N-(2-methoxyphenyl)aniline
CID 82537063
3-chloro-2-N-(2-chlorophenyl)benzene-1,2-diamine
CID 29067270
2,3-dichloro-N-(3,4-difluorophenyl)aniline
CID 82536860
4-N-(2,3-dichlorophenyl)benzene-1,2,4-triamine
CID 106750347
2,4,6-trichloro-N-(2-chlorophenyl)aniline
CID 101290833
2-[2-(2,6-dichloroanilino)phenyl]acetic acid;hydrate
CID 68653725

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(2,6-dichlorophenyl)aniline?
The IUPAC name of 2,3-dichloro-N-(2,6-dichlorophenyl)aniline (CID 101290103) is 2,3-dichloro-N-(2,6-dichlorophenyl)aniline.
What is the SMILES notation for 2,3-dichloro-N-(2,6-dichlorophenyl)aniline?
The canonical SMILES for 2,3-dichloro-N-(2,6-dichlorophenyl)aniline is Clc1cccc(Nc2c(Cl)cccc2Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(2,6-dichlorophenyl)aniline?
The InChIKey is SOGOYPGOCBBUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl4N/c13-7-3-2-6-10(11(7)16)17-12-8(14)4-1-5-9(12)15/h1-6,17H.
What are the key properties of 2,3-dichloro-N-(2,6-dichlorophenyl)aniline?
2,3-dichloro-N-(2,6-dichlorophenyl)aniline has a molecular weight of 307.01 g/mol, XLogP of 6.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(2,6-dichlorophenyl)aniline is sourced from PubChem (CID 101290103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).