7-chloro-2,4-diphenyl-1,6-naphthyridine

C20H13ClN2 — CID 87409632

IUPAC7-chloro-2,4-diphenyl-1,6-naphthyridine
SMILESClc1cc2nc(-c3ccccc3)cc(-c3ccccc3)c2cn1
InChIInChI=1S/C20H13ClN2/c21-20-12-19-17(13-22-20)16(14-7-3-1-4-8-14)11-18(23-19)15-9-5-2-6-10-15/h1-13H
InChIKeyWDFDNQMCTRNQSG-UHFFFAOYSA-N
MW316.79 g/mol
LogP5.62
Rot. Bonds2

About 7-chloro-2,4-diphenyl-1,6-naphthyridine

7-chloro-2,4-diphenyl-1,6-naphthyridine (PubChem CID 87409632) has the molecular formula C20H13ClN2 and a molecular weight of 316.79 g/mol. Its IUPAC name is 7-chloro-2,4-diphenyl-1,6-naphthyridine.

Molecular Properties

Compound Name7-chloro-2,4-diphenyl-1,6-naphthyridine
PubChem CID87409632
Molecular FormulaC20H13ClN2
Molecular Weight316.79 g/mol
Exact Mass316.08
IUPAC Name7-chloro-2,4-diphenyl-1,6-naphthyridine
SMILESClc1cc2nc(-c3ccccc3)cc(-c3ccccc3)c2cn1
InChIInChI=1S/C20H13ClN2/c21-20-12-19-17(13-22-20)16(14-7-3-1-4-8-14)11-18(23-19)15-9-5-2-6-10-15/h1-13H
InChIKeyWDFDNQMCTRNQSG-UHFFFAOYSA-N
XLogP5.62
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.79
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,4-diphenylquinolin-7-ol
CID 137317331
7-methyl-2,4-diphenylquinoline
CID 13048584
7-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 154716816
7-chloro-2-phenyl-4-pyridin-3-ylquinoline
CID 162750948
2,5,7-triphenylquinoline
CID 91559577
5-chloro-3-phenyl-1H-pyrrolo[2,3-c]pyridine
CID 11481594
2,4,7,9-tetraphenyl-1,10-phenanthroline
CID 15567799
4-chloro-6-phenyl-2-(2-phenylphenyl)pyrimidine
CID 146868776
4-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline
CID 56807096
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
2-chloro-5-phenylpyrazine
CID 1236664
6-ethyl-2,4-diphenylquinoline
CID 132522547

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2,4-diphenyl-1,6-naphthyridine?
The IUPAC name of 7-chloro-2,4-diphenyl-1,6-naphthyridine (CID 87409632) is 7-chloro-2,4-diphenyl-1,6-naphthyridine.
What is the SMILES notation for 7-chloro-2,4-diphenyl-1,6-naphthyridine?
The canonical SMILES for 7-chloro-2,4-diphenyl-1,6-naphthyridine is Clc1cc2nc(-c3ccccc3)cc(-c3ccccc3)c2cn1.
What is the InChIKey of 7-chloro-2,4-diphenyl-1,6-naphthyridine?
The InChIKey is WDFDNQMCTRNQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN2/c21-20-12-19-17(13-22-20)16(14-7-3-1-4-8-14)11-18(23-19)15-9-5-2-6-10-15/h1-13H.
What are the key properties of 7-chloro-2,4-diphenyl-1,6-naphthyridine?
7-chloro-2,4-diphenyl-1,6-naphthyridine has a molecular weight of 316.79 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2,4-diphenyl-1,6-naphthyridine is sourced from PubChem (CID 87409632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).