5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole

C20H15N3 — CID 122468410

IUPAC5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
SMILESCc1ccccc1-n1c2ccccc2n2c3ccccc3nc12
InChIInChI=1S/C20H15N3/c1-14-8-2-4-10-16(14)22-18-12-6-7-13-19(18)23-17-11-5-3-9-15(17)21-20(22)23/h2-13H,1H3
InChIKeyOEKNFTPVFYAQQG-UHFFFAOYSA-N
MW297.36 g/mol
LogP4.74
Rot. Bonds1

About 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole

5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole (PubChem CID 122468410) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
PubChem CID122468410
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
SMILESCc1ccccc1-n1c2ccccc2n2c3ccccc3nc12
InChIInChI=1S/C20H15N3/c1-14-8-2-4-10-16(14)22-18-12-6-7-13-19(18)23-17-11-5-3-9-15(17)21-20(22)23/h2-13H,1H3
InChIKeyOEKNFTPVFYAQQG-UHFFFAOYSA-N
XLogP4.74
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4,5-bis(benzotriazol-2-yl)phenyl]benzimidazolo[1,2-a]benzimidazole;methane
CID 158374242
5-[2-(1,2-dimethylcyclopropyl)phenyl]benzimidazolo[1,2-a]benzimidazole;ethane
CID 145320681
5-[4,6-bis(2,3-dimethylphenyl)-1,3,5-triazin-2-yl]benzimidazolo[1,2-a]benzimidazole
CID 170295081
5-dibenzofuran-1-ylbenzimidazolo[1,2-a]benzimidazole
CID 121420234
1-(2-methylphenyl)-2-phenylbenzimidazole
CID 59359524
2-[3,5-bis[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-1-(2-methylphenyl)benzimidazole
CID 23399455
5-[2,6-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)pyrimidin-4-yl]benzimidazolo[1,2-a]benzimidazole
CID 135248633
5-[4-(4-phenylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole
CID 170284536
CID 174141767
CID 174141767
5-(1H-benzimidazol-2-yl)benzimidazolo[1,2-a]benzimidazole
CID 121299899
2-(benzimidazolo[1,2-a]benzimidazol-5-yl)benzene-1,3-dicarbonitrile
CID 122592030
5-[2-(2-benzo[b][1,4]benzoxaborinin-10-ylphenyl)phenyl]benzimidazolo[1,2-a]benzimidazole
CID 165160516

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole?
The IUPAC name of 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole (CID 122468410) is 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole.
What is the SMILES notation for 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole?
The canonical SMILES for 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole is Cc1ccccc1-n1c2ccccc2n2c3ccccc3nc12.
What is the InChIKey of 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole?
The InChIKey is OEKNFTPVFYAQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-14-8-2-4-10-16(14)22-18-12-6-7-13-19(18)23-17-11-5-3-9-15(17)21-20(22)23/h2-13H,1H3.
What are the key properties of 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole?
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole has a molecular weight of 297.36 g/mol, XLogP of 4.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole is sourced from PubChem (CID 122468410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).