2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine

C45H27N3O — CID 164737131

IUPAC2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine
SMILESc1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5cccc(-c6cccc7oc8ccccc8c67)c5c4)n3)ccc2c1
InChIInChI=1S/C45H27N3O/c1-3-11-31-25-33(22-19-28(31)9-1)43-46-44(34-23-20-29-10-2-4-12-32(29)26-34)48-45(47-43)35-24-21-30-13-7-15-36(39(30)27-35)37-16-8-18-41-42(37)38-14-5-6-17-40(38)49-41/h1-27H
InChIKeyDBMKCFMCOGIQAK-UHFFFAOYSA-N
MW625.73 g/mol
LogP11.90
Rot. Bonds4

About 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine

2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine (PubChem CID 164737131) has the molecular formula C45H27N3O and a molecular weight of 625.73 g/mol. Its IUPAC name is 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine
PubChem CID164737131
Molecular FormulaC45H27N3O
Molecular Weight625.73 g/mol
Exact Mass625.22
IUPAC Name2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine
SMILESc1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5cccc(-c6cccc7oc8ccccc8c67)c5c4)n3)ccc2c1
InChIInChI=1S/C45H27N3O/c1-3-11-31-25-33(22-19-28(31)9-1)43-46-44(34-23-20-29-10-2-4-12-32(29)26-34)48-45(47-43)35-24-21-30-13-7-15-36(39(30)27-35)37-16-8-18-41-42(37)38-14-5-6-17-40(38)49-41/h1-27H
InChIKeyDBMKCFMCOGIQAK-UHFFFAOYSA-N
XLogP11.90
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.73
LogP ≤ 511.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine?
The IUPAC name of 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine (CID 164737131) is 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine.
What is the SMILES notation for 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine?
The canonical SMILES for 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine is c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4ccc5cccc(-c6cccc7oc8ccccc8c67)c5c4)n3)ccc2c1.
What is the InChIKey of 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine?
The InChIKey is DBMKCFMCOGIQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H27N3O/c1-3-11-31-25-33(22-19-28(31)9-1)43-46-44(34-23-20-29-10-2-4-12-32(29)26-34)48-45(47-43)35-24-21-30-13-7-15-36(39(30)27-35)37-16-8-18-41-42(37)38-14-5-6-17-40(38)49-41/h1-27H.
What are the key properties of 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine?
2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine has a molecular weight of 625.73 g/mol, XLogP of 11.90, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-dibenzofuran-1-ylnaphthalen-2-yl)-4,6-dinaphthalen-2-yl-1,3,5-triazine is sourced from PubChem (CID 164737131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).