2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole

C20H14Cl2N2 — CID 3596016

IUPAC2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole
SMILESClc1ccccc1Cn1c(-c2ccccc2Cl)nc2ccccc21
InChIInChI=1S/C20H14Cl2N2/c21-16-9-3-1-7-14(16)13-24-19-12-6-5-11-18(19)23-20(24)15-8-2-4-10-17(15)22/h1-12H,13H2
InChIKeyDTPNNAHLVMHKGI-UHFFFAOYSA-N
MW353.25 g/mol
LogP6.06
Rot. Bonds3

About 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole

2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole (PubChem CID 3596016) has the molecular formula C20H14Cl2N2 and a molecular weight of 353.25 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole
PubChem CID3596016
Molecular FormulaC20H14Cl2N2
Molecular Weight353.25 g/mol
Exact Mass352.05
IUPAC Name2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole
SMILESClc1ccccc1Cn1c(-c2ccccc2Cl)nc2ccccc21
InChIInChI=1S/C20H14Cl2N2/c21-16-9-3-1-7-14(16)13-24-19-12-6-5-11-18(19)23-20(24)15-8-2-4-10-17(15)22/h1-12H,13H2
InChIKeyDTPNNAHLVMHKGI-UHFFFAOYSA-N
XLogP6.06
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.25
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-chlorophenyl)methyl]-2-methylbenzimidazole
CID 709571
1-[(4-bromophenyl)methyl]-2-(2-chlorophenyl)benzimidazole
CID 17002114
1-[(2-chlorophenyl)methyl]-2-(4-fluorophenyl)benzimidazole
CID 19243205
2-(2-chlorophenyl)-1-propylbenzimidazole
CID 4637054
1-[(2-chlorophenyl)methyl]-2-(6-chloro-3-pyridinyl)benzimidazole
CID 1488400
2-(chloromethyl)-1-[(2-chlorophenyl)methyl]benzimidazole
CID 29075827
2-(2,4-dichlorophenyl)-1-(naphthalen-1-ylmethyl)benzimidazole
CID 16987710
2-(2-chlorophenyl)-1-(2-methylbutyl)benzimidazole
CID 18878777
2-(2-chlorophenyl)-1-heptylbenzimidazole
CID 18878773
1-[(2-chloro-6-fluorophenyl)methyl]-2-(2-fluorophenyl)benzimidazole
CID 19243364
1-[(2-chlorophenyl)methyl]-2-(methoxymethyl)benzimidazole
CID 962448
1-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine
CID 82024681

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole?
The IUPAC name of 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole (CID 3596016) is 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole.
What is the SMILES notation for 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole?
The canonical SMILES for 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole is Clc1ccccc1Cn1c(-c2ccccc2Cl)nc2ccccc21.
What is the InChIKey of 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole?
The InChIKey is DTPNNAHLVMHKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N2/c21-16-9-3-1-7-14(16)13-24-19-12-6-5-11-18(19)23-20(24)15-8-2-4-10-17(15)22/h1-12H,13H2.
What are the key properties of 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole?
2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole has a molecular weight of 353.25 g/mol, XLogP of 6.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]benzimidazole is sourced from PubChem (CID 3596016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).