1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine

C42H24N4O2 — CID 168784982

IUPAC1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine
SMILESc1ccc(-c2cnc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6ccccc6c45)n3)c3c2oc2ccccc23)cc1
InChIInChI=1S/C42H24N4O2/c1-2-12-26(13-3-1)32-24-43-38(37-30-16-7-9-19-34(30)48-39(32)37)42-45-40(28-22-21-25-11-4-5-14-27(25)23-28)44-41(46-42)31-17-10-20-35-36(31)29-15-6-8-18-33(29)47-35/h1-24H
InChIKeyAQRACSMKUHGBRJ-UHFFFAOYSA-N
MW616.68 g/mol
LogP10.89
Rot. Bonds4

About 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine

1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine (PubChem CID 168784982) has the molecular formula C42H24N4O2 and a molecular weight of 616.68 g/mol. Its IUPAC name is 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine
PubChem CID168784982
Molecular FormulaC42H24N4O2
Molecular Weight616.68 g/mol
Exact Mass616.19
IUPAC Name1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine
SMILESc1ccc(-c2cnc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6ccccc6c45)n3)c3c2oc2ccccc23)cc1
InChIInChI=1S/C42H24N4O2/c1-2-12-26(13-3-1)32-24-43-38(37-30-16-7-9-19-34(30)48-39(32)37)42-45-40(28-22-21-25-11-4-5-14-27(25)23-28)44-41(46-42)31-17-10-20-35-36(31)29-15-6-8-18-33(29)47-35/h1-24H
InChIKeyAQRACSMKUHGBRJ-UHFFFAOYSA-N
XLogP10.89
TPSA77.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.68
LogP ≤ 510.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-c]pyridine
CID 168785610
2-dibenzofuran-1-yl-4-[3-(5-naphthalen-2-ylnaphthalen-1-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 176766280
2-dibenzofuran-1-yl-4-naphthalen-2-yl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164972990
2,4-dinaphthalen-2-yl-6-[6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 166742620
2-dibenzofuran-1-yl-4-(3-naphthalen-2-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 170927804
2-dibenzofuran-1-yl-4-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 164747858
2-naphthalen-2-yl-4,6-bis(4-phenyldibenzofuran-1-yl)-1,3,5-triazine
CID 177112498
2,4-di(dibenzofuran-1-yl)-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-naphthalen-2-yl-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
CID 163874534
2-dibenzofuran-1-yl-4-(7-dibenzofuran-1-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine
CID 167008364
2-dibenzofuran-3-yl-4-(6-naphthalen-2-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
CID 166741074
2-(6-dibenzofuran-3-yldibenzofuran-1-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine
CID 166742622
2-(4-dibenzofuran-1-yldibenzofuran-1-yl)-4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazine
CID 166742525

Frequently Asked Questions

What is the IUPAC name of 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine (CID 168784982) is 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine is c1ccc(-c2cnc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5oc6ccccc6c45)n3)c3c2oc2ccccc23)cc1.
What is the InChIKey of 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine?
The InChIKey is AQRACSMKUHGBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24N4O2/c1-2-12-26(13-3-1)32-24-43-38(37-30-16-7-9-19-34(30)48-39(32)37)42-45-40(28-22-21-25-11-4-5-14-27(25)23-28)44-41(46-42)31-17-10-20-35-36(31)29-15-6-8-18-33(29)47-35/h1-24H.
What are the key properties of 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine?
1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine has a molecular weight of 616.68 g/mol, XLogP of 10.89, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-dibenzofuran-1-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-4-phenyl-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 168784982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).