2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline

C36H21FN6 — CID 176785378

IUPAC2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline
SMILESFc1ccc2ccc3ccc(-c4ccc(-c5cccc6nc(-c7ccccn7)nc(-c7ccccn7)c56)cc4)nc3c2n1
InChIInChI=1S/C36H21FN6/c37-31-19-17-25-15-14-24-16-18-27(40-33(24)34(25)42-31)23-12-10-22(11-13-23)26-6-5-9-28-32(26)35(29-7-1-3-20-38-29)43-36(41-28)30-8-2-4-21-39-30/h1-21H
InChIKeyLSWQYDUWEHGBGO-UHFFFAOYSA-N
MW556.60 g/mol
LogP8.32
Rot. Bonds4

About 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline

2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline (PubChem CID 176785378) has the molecular formula C36H21FN6 and a molecular weight of 556.60 g/mol. Its IUPAC name is 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline.

Molecular Properties

Compound Name2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline
PubChem CID176785378
Molecular FormulaC36H21FN6
Molecular Weight556.60 g/mol
Exact Mass556.18
IUPAC Name2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline
SMILESFc1ccc2ccc3ccc(-c4ccc(-c5cccc6nc(-c7ccccn7)nc(-c7ccccn7)c56)cc4)nc3c2n1
InChIInChI=1S/C36H21FN6/c37-31-19-17-25-15-14-24-16-18-27(40-33(24)34(25)42-31)23-12-10-22(11-13-23)26-6-5-9-28-32(26)35(29-7-1-3-20-38-29)43-36(41-28)30-8-2-4-21-39-30/h1-21H
InChIKeyLSWQYDUWEHGBGO-UHFFFAOYSA-N
XLogP8.32
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.60
LogP ≤ 58.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline?
The IUPAC name of 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline (CID 176785378) is 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline.
What is the SMILES notation for 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline?
The canonical SMILES for 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline is Fc1ccc2ccc3ccc(-c4ccc(-c5cccc6nc(-c7ccccn7)nc(-c7ccccn7)c56)cc4)nc3c2n1.
What is the InChIKey of 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline?
The InChIKey is LSWQYDUWEHGBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21FN6/c37-31-19-17-25-15-14-24-16-18-27(40-33(24)34(25)42-31)23-12-10-22(11-13-23)26-6-5-9-28-32(26)35(29-7-1-3-20-38-29)43-36(41-28)30-8-2-4-21-39-30/h1-21H.
What are the key properties of 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline?
2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline has a molecular weight of 556.60 g/mol, XLogP of 8.32, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,4-dipyridin-2-ylquinazolin-5-yl)phenyl]-9-fluoro-1,10-phenanthroline is sourced from PubChem (CID 176785378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).