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

C43H25N3O2 — CID 170211813

IUPAC2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4oc5c(-c6ccccc6)c6ccccc6cc5c4c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C43H25N3O2/c1-3-12-26(13-4-1)38-30-17-8-7-16-28(30)24-34-33-25-29(22-23-36(33)48-40(34)38)42-44-41(27-14-5-2-6-15-27)45-43(46-42)32-19-11-21-37-39(32)31-18-9-10-20-35(31)47-37/h1-25H
InChIKeyLTFOALZMNYOSGK-UHFFFAOYSA-N
MW615.69 g/mol
LogP11.49
Rot. Bonds4

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

2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine (PubChem CID 170211813) has the molecular formula C43H25N3O2 and a molecular weight of 615.69 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine
PubChem CID170211813
Molecular FormulaC43H25N3O2
Molecular Weight615.69 g/mol
Exact Mass615.19
IUPAC Name2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4oc5c(-c6ccccc6)c6ccccc6cc5c4c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
InChIInChI=1S/C43H25N3O2/c1-3-12-26(13-4-1)38-30-17-8-7-16-28(30)24-34-33-25-29(22-23-36(33)48-40(34)38)42-44-41(27-14-5-2-6-15-27)45-43(46-42)32-19-11-21-37-39(32)31-18-9-10-20-35(31)47-37/h1-25H
InChIKeyLTFOALZMNYOSGK-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-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine (CID 170211813) is 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3ccc4oc5c(-c6ccccc6)c6ccccc6cc5c4c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine?
The InChIKey is LTFOALZMNYOSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H25N3O2/c1-3-12-26(13-4-1)38-30-17-8-7-16-28(30)24-34-33-25-29(22-23-36(33)48-40(34)38)42-44-41(27-14-5-2-6-15-27)45-43(46-42)32-19-11-21-37-39(32)31-18-9-10-20-35(31)47-37/h1-25H.
What are the key properties of 2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine?
2-dibenzofuran-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-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-1-yl-4-phenyl-6-(6-phenylnaphtho[2,3-b][1]benzofuran-2-yl)-1,3,5-triazine is sourced from PubChem (CID 170211813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).