2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine

C43H25N3O2 — CID 176853441

IUPAC2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cc4c(-c5ccccc5)cccc4c4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C43H25N3O2/c1-3-13-26(14-4-1)28-19-11-21-31-34(28)25-35(38-32-18-8-10-24-37(32)48-40(31)38)43-45-41(27-15-5-2-6-16-27)44-42(46-43)33-22-12-20-30-29-17-7-9-23-36(29)47-39(30)33/h1-25H
InChIKeyCZIBNKZFNQKZMW-UHFFFAOYSA-N
MW615.69 g/mol
LogP11.49
Rot. Bonds4

About 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine

2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine (PubChem CID 176853441) has the molecular formula C43H25N3O2 and a molecular weight of 615.69 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine
PubChem CID176853441
Molecular FormulaC43H25N3O2
Molecular Weight615.69 g/mol
Exact Mass615.19
IUPAC Name2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cc4c(-c5ccccc5)cccc4c4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C43H25N3O2/c1-3-13-26(14-4-1)28-19-11-21-31-34(28)25-35(38-32-18-8-10-24-37(32)48-40(31)38)43-45-41(27-15-5-2-6-16-27)44-42(46-43)33-22-12-20-30-29-17-7-9-23-36(29)47-39(30)33/h1-25H
InChIKeyCZIBNKZFNQKZMW-UHFFFAOYSA-N
XLogP11.49
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.69
LogP ≤ 511.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine (CID 176853441) is 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cc4c(-c5ccccc5)cccc4c4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine?
The InChIKey is CZIBNKZFNQKZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H25N3O2/c1-3-13-26(14-4-1)28-19-11-21-31-34(28)25-35(38-32-18-8-10-24-37(32)48-40(31)38)43-45-41(27-15-5-2-6-16-27)44-42(46-43)33-22-12-20-30-29-17-7-9-23-36(29)47-39(30)33/h1-25H.
What are the key properties of 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine?
2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine has a molecular weight of 615.69 g/mol, XLogP of 11.49, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-4-phenyl-6-(4-phenylnaphtho[1,2-b][1]benzofuran-6-yl)-1,3,5-triazine is sourced from PubChem (CID 176853441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).