benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone

C23H14N2O — CID 11142215

IUPACbenzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)c1nccc2c1cnc1ccccc12
InChIInChI=1S/C23H14N2O/c26-23(17-10-9-15-5-1-2-6-16(15)13-17)22-20-14-25-21-8-4-3-7-19(21)18(20)11-12-24-22/h1-14H
InChIKeyZNQKMOIMPZFOQP-UHFFFAOYSA-N
MW334.38 g/mol
LogP5.17
Rot. Bonds2

About benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone

benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone (PubChem CID 11142215) has the molecular formula C23H14N2O and a molecular weight of 334.38 g/mol. Its IUPAC name is benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone.

Molecular Properties

Compound Namebenzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone
PubChem CID11142215
Molecular FormulaC23H14N2O
Molecular Weight334.38 g/mol
Exact Mass334.11
IUPAC Namebenzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)c1nccc2c1cnc1ccccc12
InChIInChI=1S/C23H14N2O/c26-23(17-10-9-15-5-1-2-6-16(15)13-17)22-20-14-25-21-8-4-3-7-19(21)18(20)11-12-24-22/h1-14H
InChIKeyZNQKMOIMPZFOQP-UHFFFAOYSA-N
XLogP5.17
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.38
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

(3-fluoro-2-pyridinyl)-naphthalen-2-ylmethanone
CID 23070163
dinaphthalen-2-ylmethanone
CID 10945915
isoquinolin-1-yl-(4-methoxyphenyl)methanone
CID 693112
quinoline-3-carboxylate
CID 4608508
2,3-dihydro-1-benzofuran-5-yl(isoquinolin-1-yl)methanone
CID 104542286
(3,5-difluorophenyl)-isoquinolin-1-ylmethanone
CID 63949034
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138
(5-fluoro-3-pyridinyl)-isoquinolin-1-ylmethanone
CID 63948426
[2-(aminomethyl)-4-pyridinyl]-quinolin-3-ylmethanone
CID 116601765
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81153173
(3-methyl-2-pyridinyl)-quinolin-6-ylmethanone
CID 81220326
4-naphthalen-2-ylquinoline
CID 14173372

Frequently Asked Questions

What is the IUPAC name of benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone?
The IUPAC name of benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone (CID 11142215) is benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone.
What is the SMILES notation for benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone?
The canonical SMILES for benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone is O=C(c1ccc2ccccc2c1)c1nccc2c1cnc1ccccc12.
What is the InChIKey of benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone?
The InChIKey is ZNQKMOIMPZFOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2O/c26-23(17-10-9-15-5-1-2-6-16(15)13-17)22-20-14-25-21-8-4-3-7-19(21)18(20)11-12-24-22/h1-14H.
What are the key properties of benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone?
benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone has a molecular weight of 334.38 g/mol, XLogP of 5.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[f][2,7]naphthyridin-4-yl(naphthalen-2-yl)methanone is sourced from PubChem (CID 11142215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).