2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine

C47H27N3O2 — CID 174316497

IUPAC2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cc6ccc(-c7ccc8c(c7)oc7cc9ccccc9cc78)cc6cc5c34)n2)cc1
InChIInChI=1S/C47H27N3O2/c1-3-10-28(11-4-1)45-48-46(29-12-5-2-6-13-29)50-47(49-45)37-16-9-17-40-44(37)39-24-35-22-32(18-19-34(35)27-43(39)51-40)33-20-21-36-38-23-30-14-7-8-15-31(30)25-42(38)52-41(36)26-33/h1-27H
InChIKeyQFJRLTPRTQPSKK-UHFFFAOYSA-N
MW665.75 g/mol
LogP12.64
Rot. Bonds4

About 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine

2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine (PubChem CID 174316497) has the molecular formula C47H27N3O2 and a molecular weight of 665.75 g/mol. Its IUPAC name is 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine
PubChem CID174316497
Molecular FormulaC47H27N3O2
Molecular Weight665.75 g/mol
Exact Mass665.21
IUPAC Name2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cc6ccc(-c7ccc8c(c7)oc7cc9ccccc9cc78)cc6cc5c34)n2)cc1
InChIInChI=1S/C47H27N3O2/c1-3-10-28(11-4-1)45-48-46(29-12-5-2-6-13-29)50-47(49-45)37-16-9-17-40-44(37)39-24-35-22-32(18-19-34(35)27-43(39)51-40)33-20-21-36-38-23-30-14-7-8-15-31(30)25-42(38)52-41(36)26-33/h1-27H
InChIKeyQFJRLTPRTQPSKK-UHFFFAOYSA-N
XLogP12.64
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.75
LogP ≤ 512.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine (CID 174316497) is 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cc6ccc(-c7ccc8c(c7)oc7cc9ccccc9cc78)cc6cc5c34)n2)cc1.
What is the InChIKey of 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?
The InChIKey is QFJRLTPRTQPSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H27N3O2/c1-3-10-28(11-4-1)45-48-46(29-12-5-2-6-13-29)50-47(49-45)37-16-9-17-40-44(37)39-24-35-22-32(18-19-34(35)27-43(39)51-40)33-20-21-36-38-23-30-14-7-8-15-31(30)25-42(38)52-41(36)26-33/h1-27H.
What are the key properties of 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?
2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine has a molecular weight of 665.75 g/mol, XLogP of 12.64, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-naphtho[2,3-b][1]benzofuran-3-ylnaphtho[2,3-b][1]benzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 174316497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).