2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole

C19H12Cl2N2 — CID 134336861

IUPAC2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole
SMILESClc1cccc(-c2ccccc2-c2nc3ccccc3[nH]2)c1Cl
InChIInChI=1S/C19H12Cl2N2/c20-15-9-5-8-13(18(15)21)12-6-1-2-7-14(12)19-22-16-10-3-4-11-17(16)23-19/h1-11H,(H,22,23)
InChIKeyJFKTUCPVYXLPEB-UHFFFAOYSA-N
MW339.23 g/mol
LogP6.20
Rot. Bonds2

About 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole

2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole (PubChem CID 134336861) has the molecular formula C19H12Cl2N2 and a molecular weight of 339.23 g/mol. Its IUPAC name is 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole.

Molecular Properties

Compound Name2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole
PubChem CID134336861
Molecular FormulaC19H12Cl2N2
Molecular Weight339.23 g/mol
Exact Mass338.04
IUPAC Name2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole
SMILESClc1cccc(-c2ccccc2-c2nc3ccccc3[nH]2)c1Cl
InChIInChI=1S/C19H12Cl2N2/c20-15-9-5-8-13(18(15)21)12-6-1-2-7-14(12)19-22-16-10-3-4-11-17(16)23-19/h1-11H,(H,22,23)
InChIKeyJFKTUCPVYXLPEB-UHFFFAOYSA-N
XLogP6.20
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.23
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(3-chloro-2-pyridinyl)phenyl]-1H-benzimidazole
CID 129162881
2-[2-(1,6-dichloronaphthalen-2-yl)phenyl]-1H-benzimidazole
CID 134336865
2-[3-chloro-2-(1-chloronaphthalen-2-yl)phenyl]-1H-benzimidazole
CID 134336885
2-(4-chloro-2,5-dimethylphenyl)-1H-benzimidazole
CID 168554186
2-(4-chloro-3-pyridinyl)-1H-benzimidazole
CID 67996480
2-(2,3-dichlorophenyl)-3H-benzimidazole-5-carboxylic acid
CID 43349288
2-(2,3-dichlorophenyl)-3H-benzimidazole-5-carbonitrile
CID 78908144
bis(2-(1H-benzimidazol-2-yl)phenolate);cobalt(2+)
CID 139068471
copper bis(2-(1H-benzimidazol-2-yl)phenolate)
CID 134105250
2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
CID 60977717
2-(1H-benzimidazol-2-yl)aniline;dihydrochloride
CID 133057606
3-[2-(1H-benzimidazol-2-yl)phenyl]benzonitrile
CID 168554018

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole?
The IUPAC name of 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole (CID 134336861) is 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole.
What is the SMILES notation for 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole?
The canonical SMILES for 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole is Clc1cccc(-c2ccccc2-c2nc3ccccc3[nH]2)c1Cl.
What is the InChIKey of 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole?
The InChIKey is JFKTUCPVYXLPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2N2/c20-15-9-5-8-13(18(15)21)12-6-1-2-7-14(12)19-22-16-10-3-4-11-17(16)23-19/h1-11H,(H,22,23).
What are the key properties of 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole?
2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole has a molecular weight of 339.23 g/mol, XLogP of 6.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,3-dichlorophenyl)phenyl]-1H-benzimidazole is sourced from PubChem (CID 134336861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).