2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine

C43H25N3O2 — CID 169048833

IUPAC2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)oc3c5ccccc5c(-c5ccccc5)cc43)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1
InChIInChI=1S/C43H25N3O2/c1-3-11-26(12-4-1)34-25-36-32-21-19-29(24-39(32)48-40(36)33-17-8-7-15-30(33)34)43-45-41(27-13-5-2-6-14-27)44-42(46-43)28-20-22-38-35(23-28)31-16-9-10-18-37(31)47-38/h1-25H
InChIKeyGQRPGOFZKYKKLT-UHFFFAOYSA-N
MW615.69 g/mol
LogP11.49
Rot. Bonds4

About 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine

2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine (PubChem CID 169048833) has the molecular formula C43H25N3O2 and a molecular weight of 615.69 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine
PubChem CID169048833
Molecular FormulaC43H25N3O2
Molecular Weight615.69 g/mol
Exact Mass615.19
IUPAC Name2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)oc3c5ccccc5c(-c5ccccc5)cc43)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1
InChIInChI=1S/C43H25N3O2/c1-3-11-26(12-4-1)34-25-36-32-21-19-29(24-39(32)48-40(36)33-17-8-7-15-30(33)34)43-45-41(27-13-5-2-6-14-27)44-42(46-43)28-20-22-38-35(23-28)31-16-9-10-18-37(31)47-38/h1-25H
InChIKeyGQRPGOFZKYKKLT-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

Analyze 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-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-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine (CID 169048833) is 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3ccc4c(c3)oc3c5ccccc5c(-c5ccccc5)cc43)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.
What is the InChIKey of 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine?
The InChIKey is GQRPGOFZKYKKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H25N3O2/c1-3-11-26(12-4-1)34-25-36-32-21-19-29(24-39(32)48-40(36)33-17-8-7-15-30(33)34)43-45-41(27-13-5-2-6-14-27)44-42(46-43)28-20-22-38-35(23-28)31-16-9-10-18-37(31)47-38/h1-25H.
What are the key properties of 2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine?
2-dibenzofuran-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-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-2-yl-4-phenyl-6-(5-phenylnaphtho[1,2-b][1]benzofuran-9-yl)-1,3,5-triazine is sourced from PubChem (CID 169048833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).