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

C21H15N3O — CID 4842961

IUPAC3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
SMILESOc1cccc(-n2c(-c3ccccc3)cn3c4ccccc4nc23)c1
InChIInChI=1S/C21H15N3O/c25-17-10-6-9-16(13-17)24-20(15-7-2-1-3-8-15)14-23-19-12-5-4-11-18(19)22-21(23)24/h1-14,25H
InChIKeySJPGQEGUQYVQDR-UHFFFAOYSA-N
MW325.37 g/mol
LogP4.65
Rot. Bonds2

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

3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol (PubChem CID 4842961) has the molecular formula C21H15N3O and a molecular weight of 325.37 g/mol. Its IUPAC name is 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol.

Molecular Properties

Compound Name3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
PubChem CID4842961
Molecular FormulaC21H15N3O
Molecular Weight325.37 g/mol
Exact Mass325.12
IUPAC Name3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
SMILESOc1cccc(-n2c(-c3ccccc3)cn3c4ccccc4nc23)c1
InChIInChI=1S/C21H15N3O/c25-17-10-6-9-16(13-17)24-20(15-7-2-1-3-8-15)14-23-19-12-5-4-11-18(19)22-21(23)24/h1-14,25H
InChIKeySJPGQEGUQYVQDR-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

2-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol
CID 5222095
3-(2-chlorobenzimidazol-1-yl)phenol
CID 84802691
3-[3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazol-2-yl]phenol
CID 5116850
3-pyrimido[1,2-a]benzimidazol-2-ylphenol
CID 58362501
6-(3-hydroxyphenyl)-2,4-dimethyl-7-(4-methylphenyl)purino[7,8-a]imidazole-1,3-dione
CID 5301804
3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole
CID 2311113
3-(3-hydroxyphenyl)-2-(4-methylphenyl)quinazolin-4-one
CID 717898
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
7-imidazo[1,2-a]benzimidazol-3-yl-3-(3-imidazo[1,2-a]benzimidazol-3-ylphenyl)imidazo[1,2-a]benzimidazole;7-imidazo[1,2-a]benzimidazol-3-yl-3-[3-(3-imidazo[1,2-a]benzimidazol-3-ylphenyl)phenyl]imidazo[1,2-a]benzimidazole
CID 161018566

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
The IUPAC name of 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol (CID 4842961) is 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol.
What is the SMILES notation for 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
The canonical SMILES for 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol is Oc1cccc(-n2c(-c3ccccc3)cn3c4ccccc4nc23)c1.
What is the InChIKey of 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
The InChIKey is SJPGQEGUQYVQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O/c25-17-10-6-9-16(13-17)24-20(15-7-2-1-3-8-15)14-23-19-12-5-4-11-18(19)22-21(23)24/h1-14,25H.
What are the key properties of 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol?
3-(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 3-(2-phenylimidazo[1,2-a]benzimidazol-3-yl)phenol is sourced from PubChem (CID 4842961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).