4,5-diphenylimidazo[1,2-a]quinoline

C23H16N2 — CID 135058439

IUPAC4,5-diphenylimidazo[1,2-a]quinoline
SMILESc1ccc(-c2c(-c3ccccc3)c3nccn3c3ccccc23)cc1
InChIInChI=1S/C23H16N2/c1-3-9-17(10-4-1)21-19-13-7-8-14-20(19)25-16-15-24-23(25)22(21)18-11-5-2-6-12-18/h1-16H
InChIKeyNBFHLFFZFIMLBG-UHFFFAOYSA-N
MW320.40 g/mol
LogP5.82
Rot. Bonds2

About 4,5-diphenylimidazo[1,2-a]quinoline

4,5-diphenylimidazo[1,2-a]quinoline (PubChem CID 135058439) has the molecular formula C23H16N2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 4,5-diphenylimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name4,5-diphenylimidazo[1,2-a]quinoline
PubChem CID135058439
Molecular FormulaC23H16N2
Molecular Weight320.40 g/mol
Exact Mass320.13
IUPAC Name4,5-diphenylimidazo[1,2-a]quinoline
SMILESc1ccc(-c2c(-c3ccccc3)c3nccn3c3ccccc23)cc1
InChIInChI=1S/C23H16N2/c1-3-9-17(10-4-1)21-19-13-7-8-14-20(19)25-16-15-24-23(25)22(21)18-11-5-2-6-12-18/h1-16H
InChIKeyNBFHLFFZFIMLBG-UHFFFAOYSA-N
XLogP5.82
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.40
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-phenylimidazo[1,2-a]quinoline-4-carboxylic acid
CID 16755283
9-phenylimidazo[1,2-f]phenanthridine
CID 59358454
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847
12-methylimidazo[1,2-f]phenanthridine
CID 67953611
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,6,10-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11,13,15-heptaene
CID 149444858
6-phenylimidazo[2,1-a]isoquinoline
CID 58517625
pyrimido[1,2-a]indol-10-ol
CID 154409474
CID 58262168
CID 58262168
10-(3-carbazol-9-ylphenyl)-9-thia-2,5-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,10,12,14-heptaene
CID 59359311
imidazo[1,2-f]phenanthridin-7-amine
CID 138528854
18,28-diphenyl-5,8,12,18,28-pentazaoctacyclo[15.14.0.03,15.04,8.09,14.019,31.021,29.022,27]hentriaconta-1,3(15),4,6,9(14),10,12,16,19(31),20,22,24,26,29-tetradecaene
CID 157379128
11-imidazo[1,2-f]phenanthridin-11-yloxy-5,7-diphenylimidazo[1,2-f]phenanthridine
CID 154611261

Frequently Asked Questions

What is the IUPAC name of 4,5-diphenylimidazo[1,2-a]quinoline?
The IUPAC name of 4,5-diphenylimidazo[1,2-a]quinoline (CID 135058439) is 4,5-diphenylimidazo[1,2-a]quinoline.
What is the SMILES notation for 4,5-diphenylimidazo[1,2-a]quinoline?
The canonical SMILES for 4,5-diphenylimidazo[1,2-a]quinoline is c1ccc(-c2c(-c3ccccc3)c3nccn3c3ccccc23)cc1.
What is the InChIKey of 4,5-diphenylimidazo[1,2-a]quinoline?
The InChIKey is NBFHLFFZFIMLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-3-9-17(10-4-1)21-19-13-7-8-14-20(19)25-16-15-24-23(25)22(21)18-11-5-2-6-12-18/h1-16H.
What are the key properties of 4,5-diphenylimidazo[1,2-a]quinoline?
4,5-diphenylimidazo[1,2-a]quinoline has a molecular weight of 320.40 g/mol, XLogP of 5.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenylimidazo[1,2-a]quinoline is sourced from PubChem (CID 135058439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).