2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol

C21H15N3O — CID 5222095

IUPAC2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
SMILESOc1ccccc1-n1c(-c2ccccc2)cn2c3ccccc3nc12
InChIInChI=1S/C21H15N3O/c25-20-13-7-6-12-18(20)24-19(15-8-2-1-3-9-15)14-23-17-11-5-4-10-16(17)22-21(23)24/h1-14,25H
InChIKeyFJXSTTGZDXKFFJ-UHFFFAOYSA-N
MW325.37 g/mol
LogP4.65
Rot. Bonds2

About 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol

2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol (PubChem CID 5222095) has the molecular formula C21H15N3O and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol.

Molecular Properties

Compound Name2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
PubChem CID5222095
Molecular FormulaC21H15N3O
Molecular Weight325.37 g/mol
Exact Mass325.12
IUPAC Name2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
SMILESOc1ccccc1-n1c(-c2ccccc2)cn2c3ccccc3nc12
InChIInChI=1S/C21H15N3O/c25-20-13-7-6-12-18(20)24-19(15-8-2-1-3-9-15)14-23-17-11-5-4-10-16(17)22-21(23)24/h1-14,25H
InChIKeyFJXSTTGZDXKFFJ-UHFFFAOYSA-N
XLogP4.65
TPSA42.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
CID 4842961
6-(2-hydroxyphenyl)-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
CID 1383251
3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole
CID 2311113
4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine
CID 749145
2-[2-(4-bromophenyl)imidazo[1,2-a]benzimidazol-3-yl]ethanol
CID 1068607
4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine;dihydrochloride
CID 2851496
4-[2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine;hydrochloride
CID 146051190
3-benzyl-2-(4-ethylphenyl)imidazo[1,2-a]benzimidazole
CID 86304029
3-[3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-2-yl]phenol
CID 5116850
1-(2-methylphenyl)-2-phenylbenzimidazole
CID 59359524
2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole
CID 4694439
2-phenyl-3H-imidazo[1,2-a]benzimidazole
CID 854077

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
The IUPAC name of 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol (CID 5222095) is 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol.
What is the SMILES notation for 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
The canonical SMILES for 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol is Oc1ccccc1-n1c(-c2ccccc2)cn2c3ccccc3nc12.
What is the InChIKey of 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
The InChIKey is FJXSTTGZDXKFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O/c25-20-13-7-6-12-18(20)24-19(15-8-2-1-3-9-15)14-23-17-11-5-4-10-16(17)22-21(23)24/h1-14,25H.
What are the key properties of 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol has a molecular weight of 325.37 g/mol, XLogP of 4.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol is sourced from PubChem (CID 5222095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).