2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine

C50H29FN4O2 — CID 130262637

IUPAC2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
SMILESFc1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1
InChIInChI=1S/C50H29FN4O2/c51-39-19-15-32(16-20-39)49-53-48(31-13-11-30(12-14-31)35-6-5-23-52-29-35)54-50(55-49)38-25-36(33-17-21-46-42(27-33)40-7-1-3-9-44(40)56-46)24-37(26-38)34-18-22-47-43(28-34)41-8-2-4-10-45(41)57-47/h1-29H
InChIKeyKNDUOUQLXHPJPO-UHFFFAOYSA-N
MW736.81 g/mol
LogP13.21
Rot. Bonds6

About 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine

2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine (PubChem CID 130262637) has the molecular formula C50H29FN4O2 and a molecular weight of 736.81 g/mol. Its IUPAC name is 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
PubChem CID130262637
Molecular FormulaC50H29FN4O2
Molecular Weight736.81 g/mol
Exact Mass736.23
IUPAC Name2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine
SMILESFc1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1
InChIInChI=1S/C50H29FN4O2/c51-39-19-15-32(16-20-39)49-53-48(31-13-11-30(12-14-31)35-6-5-23-52-29-35)54-50(55-49)38-25-36(33-17-21-46-42(27-33)40-7-1-3-9-44(40)56-46)24-37(26-38)34-18-22-47-43(28-34)41-8-2-4-10-45(41)57-47/h1-29H
InChIKeyKNDUOUQLXHPJPO-UHFFFAOYSA-N
XLogP13.21
TPSA77.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500736.81
LogP ≤ 513.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
The IUPAC name of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine (CID 130262637) is 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine is Fc1ccc(-c2nc(-c3ccc(-c4cccnc4)cc3)nc(-c3cc(-c4ccc5oc6ccccc6c5c4)cc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.
What is the InChIKey of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
The InChIKey is KNDUOUQLXHPJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H29FN4O2/c51-39-19-15-32(16-20-39)49-53-48(31-13-11-30(12-14-31)35-6-5-23-52-29-35)54-50(55-49)38-25-36(33-17-21-46-42(27-33)40-7-1-3-9-44(40)56-46)24-37(26-38)34-18-22-47-43(28-34)41-8-2-4-10-45(41)57-47/h1-29H.
What are the key properties of 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine?
2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine has a molecular weight of 736.81 g/mol, XLogP of 13.21, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-(4-fluorophenyl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 130262637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).