2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine

C20H13BrN2 — CID 118491241

IUPAC2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine
SMILESBrc1ccc(-c2cc(-c3ccccc3)c3cccnc3n2)cc1
InChIInChI=1S/C20H13BrN2/c21-16-10-8-15(9-11-16)19-13-18(14-5-2-1-3-6-14)17-7-4-12-22-20(17)23-19/h1-13H
InChIKeyOZDDRLWMJGNHAP-UHFFFAOYSA-N
MW361.24 g/mol
LogP5.73
Rot. Bonds2

About 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine

2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine (PubChem CID 118491241) has the molecular formula C20H13BrN2 and a molecular weight of 361.24 g/mol. Its IUPAC name is 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine
PubChem CID118491241
Molecular FormulaC20H13BrN2
Molecular Weight361.24 g/mol
Exact Mass360.03
IUPAC Name2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine
SMILESBrc1ccc(-c2cc(-c3ccccc3)c3cccnc3n2)cc1
InChIInChI=1S/C20H13BrN2/c21-16-10-8-15(9-11-16)19-13-18(14-5-2-1-3-6-14)17-7-4-12-22-20(17)23-19/h1-13H
InChIKeyOZDDRLWMJGNHAP-UHFFFAOYSA-N
XLogP5.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.24
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-bromophenyl)-2-phenyl-6-(4-pyridin-2-ylphenyl)pyridine
CID 130238337
4-phenyl-1,8-naphthyridine
CID 21147452
2-phenyl-4-[4-(2-phenyl-1,10-phenanthrolin-4-yl)phenyl]-1,10-phenanthroline
CID 155006745
2-(6-bromonaphthalen-2-yl)-4-phenylpyrido[2,3-d]pyrimidine
CID 139327751
2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
CID 142746940
4-(4-bromophenyl)-6-naphthalen-1-yl-2-phenylpyrimidine
CID 58028637
2-(4-methylphenyl)-1,8-naphthyridine-4-carboxylic acid
CID 70910197
2-(4-bromophenyl)-1,4-diphenylnaphthalene
CID 141481933
2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 154929027
3-carbazol-9-yl-2-[3-(4-phenyl-1,8-naphthyridin-2-yl)phenyl]quinazolin-4-one
CID 121247442
2,9-bis(4-phenylphenyl)-4,7-bis(4-pyrimidin-2-ylphenyl)-1,10-phenanthroline
CID 68745888
2-[4-(4-bromophenyl)naphthalen-1-yl]-1,10-phenanthroline
CID 164519373

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine?
The IUPAC name of 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine (CID 118491241) is 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine.
What is the SMILES notation for 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine?
The canonical SMILES for 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine is Brc1ccc(-c2cc(-c3ccccc3)c3cccnc3n2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine?
The InChIKey is OZDDRLWMJGNHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13BrN2/c21-16-10-8-15(9-11-16)19-13-18(14-5-2-1-3-6-14)17-7-4-12-22-20(17)23-19/h1-13H.
What are the key properties of 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine?
2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine has a molecular weight of 361.24 g/mol, XLogP of 5.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-4-phenyl-1,8-naphthyridine is sourced from PubChem (CID 118491241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).