6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine

C22H14ClN3 — CID 11199068

IUPAC6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine
SMILESClc1ccc(-c2cc3cccnc3n3cc(-c4ccccc4)nc23)cc1
InChIInChI=1S/C22H14ClN3/c23-18-10-8-15(9-11-18)19-13-17-7-4-12-24-21(17)26-14-20(25-22(19)26)16-5-2-1-3-6-16/h1-14H
InChIKeyLJNBWVCFXYTXNH-UHFFFAOYSA-N
MW355.83 g/mol
LogP5.87
Rot. Bonds2

About 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine

6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine (PubChem CID 11199068) has the molecular formula C22H14ClN3 and a molecular weight of 355.83 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine
PubChem CID11199068
Molecular FormulaC22H14ClN3
Molecular Weight355.83 g/mol
Exact Mass355.09
IUPAC Name6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine
SMILESClc1ccc(-c2cc3cccnc3n3cc(-c4ccccc4)nc23)cc1
InChIInChI=1S/C22H14ClN3/c23-18-10-8-15(9-11-18)19-13-17-7-4-12-24-21(17)26-14-20(25-22(19)26)16-5-2-1-3-6-16/h1-14H
InChIKeyLJNBWVCFXYTXNH-UHFFFAOYSA-N
XLogP5.87
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.83
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-14-phenyl-1,3,11,12,20-pentazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-2,4(9),5,7,10,12,14,16(21),17,19-decaene
CID 10571921
9-(4-chlorophenyl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
CID 10981942
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-[6-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridin-9-yl]-N,N-dimethylaniline
CID 11003892
9-(4-chlorophenyl)-6-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
CID 46192932
4-phenyl-9-[(4-phenyl-2,5,17-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaen-9-yl)oxy]-2,5,17-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 163411582
3-(4-chlorophenyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
CID 4896211
9-iodo-7-methyl-6-phenylimidazo[1,2-a][1,8]naphthyridin-7-ium
CID 132533186
4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
CID 42612557
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
2-[[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]amino]-3-phenylpropanoic acid
CID 11729142
2-phenyl-4-[4-(2-phenyl-1,10-phenanthrolin-4-yl)phenyl]-1,10-phenanthroline
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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine?
The IUPAC name of 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine (CID 11199068) is 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine.
What is the SMILES notation for 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine?
The canonical SMILES for 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine is Clc1ccc(-c2cc3cccnc3n3cc(-c4ccccc4)nc23)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine?
The InChIKey is LJNBWVCFXYTXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClN3/c23-18-10-8-15(9-11-18)19-13-17-7-4-12-24-21(17)26-14-20(25-22(19)26)16-5-2-1-3-6-16/h1-14H.
What are the key properties of 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine?
6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine has a molecular weight of 355.83 g/mol, XLogP of 5.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-8-phenylimidazo[1,2-a][1,8]naphthyridine is sourced from PubChem (CID 11199068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).