2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine

C27H25BFN3O2 — CID 149208476

IUPAC2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC1(C)OB(c2c(F)cccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)OC1(C)C
InChIInChI=1S/C27H25BFN3O2/c1-26(2)27(3,4)34-28(33-26)22-20(16-11-17-21(22)29)25-31-23(18-12-7-5-8-13-18)30-24(32-25)19-14-9-6-10-15-19/h5-17H,1-4H3
InChIKeyXGCIGHJTWSIRGR-UHFFFAOYSA-N
MW453.33 g/mol
LogP5.31
Rot. Bonds4

About 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine

2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 149208476) has the molecular formula C27H25BFN3O2 and a molecular weight of 453.33 g/mol. Its IUPAC name is 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID149208476
Molecular FormulaC27H25BFN3O2
Molecular Weight453.33 g/mol
Exact Mass453.20
IUPAC Name2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESCC1(C)OB(c2c(F)cccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)OC1(C)C
InChIInChI=1S/C27H25BFN3O2/c1-26(2)27(3,4)34-28(33-26)22-20(16-11-17-21(22)29)25-31-23(18-12-7-5-8-13-18)30-24(32-25)19-14-9-6-10-15-19/h5-17H,1-4H3
InChIKeyXGCIGHJTWSIRGR-UHFFFAOYSA-N
XLogP5.31
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.33
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-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-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 149208476) is 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine is CC1(C)OB(c2c(F)cccc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)OC1(C)C.
What is the InChIKey of 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is XGCIGHJTWSIRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25BFN3O2/c1-26(2)27(3,4)34-28(33-26)22-20(16-11-17-21(22)29)25-31-23(18-12-7-5-8-13-18)30-24(32-25)19-14-9-6-10-15-19/h5-17H,1-4H3.
What are the key properties of 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 453.33 g/mol, XLogP of 5.31, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 149208476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).