3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine

C168H104N16O4 — CID 161274309

IUPAC3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)cc(-c4cnc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)ccc3-c3cnc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5oc6cccnc6c5c4)cc(-c4cccc5ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5ccccc45)ccc3-c3ccc4oc5cccnc5c4c3)n2)cc1
InChIInChI=1S/4C42H26N4O/c1-3-12-28(13-4-1)40-44-41(29-14-5-2-6-15-29)46-42(45-40)35-25-30(33-18-9-16-27-11-7-8-17-32(27)33)20-22-34(35)31-21-23-37-36(26-31)39-38(47-37)19-10-24-43-39;1-3-12-28(13-4-1)40-44-41(29-14-5-2-6-15-29)46-42(45-40)33-24-31(23-32(25-33)35-18-9-16-27-11-7-8-17-34(27)35)30-20-21-37-36(26-30)39-38(47-37)19-10-22-43-39;1-3-12-28(13-4-1)39-44-40(29-14-5-2-6-15-29)46-41(45-39)34-23-32(31-20-19-27-11-7-8-16-30(27)21-31)22-33(24-34)35-25-37-36-17-9-10-18-38(36)47-42(37)43-26-35;1-3-12-28(13-4-1)39-44-40(29-14-5-2-6-15-29)46-41(45-39)36-24-32(31-20-19-27-11-7-8-16-30(27)23-31)21-22-34(36)33-25-37-35-17-9-10-18-38(35)47-42(37)43-26-33/h4*1-26H
InChIKeyVEFSAFGOZBFVIY-UHFFFAOYSA-N
MW2410.79 g/mol
LogP42.62
Rot. Bonds20

About 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine

3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 161274309) has the molecular formula C168H104N16O4 and a molecular weight of 2410.79 g/mol. Its IUPAC name is 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID161274309
Molecular FormulaC168H104N16O4
Molecular Weight2410.79 g/mol
Exact Mass2408.84
IUPAC Name3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)cc(-c4cnc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)ccc3-c3cnc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5oc6cccnc6c5c4)cc(-c4cccc5ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5ccccc45)ccc3-c3ccc4oc5cccnc5c4c3)n2)cc1
InChIInChI=1S/4C42H26N4O/c1-3-12-28(13-4-1)40-44-41(29-14-5-2-6-15-29)46-42(45-40)35-25-30(33-18-9-16-27-11-7-8-17-32(27)33)20-22-34(35)31-21-23-37-36(26-31)39-38(47-37)19-10-24-43-39;1-3-12-28(13-4-1)40-44-41(29-14-5-2-6-15-29)46-42(45-40)33-24-31(23-32(25-33)35-18-9-16-27-11-7-8-17-34(27)35)30-20-21-37-36(26-30)39-38(47-37)19-10-22-43-39;1-3-12-28(13-4-1)39-44-40(29-14-5-2-6-15-29)46-41(45-39)34-23-32(31-20-19-27-11-7-8-16-30(27)21-31)22-33(24-34)35-25-37-36-17-9-10-18-38(36)47-42(37)43-26-35;1-3-12-28(13-4-1)39-44-40(29-14-5-2-6-15-29)46-41(45-39)36-24-32(31-20-19-27-11-7-8-16-30(27)23-31)21-22-34(36)33-25-37-35-17-9-10-18-38(35)47-42(37)43-26-33/h4*1-26H
InChIKeyVEFSAFGOZBFVIY-UHFFFAOYSA-N
XLogP42.62
TPSA258.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002410.79
LogP ≤ 542.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine with MolForge

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Related Compounds

4-(3-dibenzofuran-2-yl-5-naphthalen-2-ylphenyl)-6-(3-naphthalen-1-ylphenyl)-2-phenylpyrimidine
CID 171584011
bis(2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine);bis(2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine);2-[3,5-di(dibenzofuran-2-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 159519330
5-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-7-naphthalen-2-yl-[1]benzofuro[2,3-b]pyridine
CID 168785698
2-(8-naphthalen-1-yldibenzofuran-1-yl)-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 166741458
2-naphthalen-2-yl-4-(8-naphthalen-1-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazine
CID 166741491
2-(2-dibenzofuran-2-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 172545420
2-[7-[8-(3,5-diphenylphenyl)dibenzofuran-1-yl]naphthalen-2-yl]-4-naphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine
CID 167181759
2-(4-dibenzofuran-2-ylnaphthalen-1-yl)-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-(4-dibenzofuran-2-ylphenyl)-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[3-(3-dibenzofuran-1-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165088202
2-naphthalen-2-yl-4-[4-(8-naphthalen-1-yldibenzofuran-1-yl)naphthalen-1-yl]-6-phenyl-1,3,5-triazine
CID 167182694
2-[3-(3-dibenzofuran-1-yl-4-naphthalen-2-ylphenyl)phenyl]-4-naphthalen-1-yl-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazine
CID 171439520
2-dibenzofuran-1-yl-4-[6-(3-naphthalen-1-ylphenyl)naphthalen-2-yl]-6-phenyl-1,3,5-triazine
CID 177112862
2-dibenzofuran-2-yl-4-(3-naphthalen-2-yl-5-phenylphenyl)-6-phenyl-1,3,5-triazine
CID 138729836

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine (CID 161274309) is 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)cc(-c4cnc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5ccccc5c4)ccc3-c3cnc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc5oc6cccnc6c5c4)cc(-c4cccc5ccccc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc5ccccc45)ccc3-c3ccc4oc5cccnc5c4c3)n2)cc1.
What is the InChIKey of 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is VEFSAFGOZBFVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H26N4O/c1-3-12-28(13-4-1)40-44-41(29-14-5-2-6-15-29)46-42(45-40)35-25-30(33-18-9-16-27-11-7-8-17-32(27)33)20-22-34(35)31-21-23-37-36(26-31)39-38(47-37)19-10-24-43-39;1-3-12-28(13-4-1)40-44-41(29-14-5-2-6-15-29)46-42(45-40)33-24-31(23-32(25-33)35-18-9-16-27-11-7-8-17-34(27)35)30-20-21-37-36(26-30)39-38(47-37)19-10-22-43-39;1-3-12-28(13-4-1)39-44-40(29-14-5-2-6-15-29)46-41(45-39)34-23-32(31-20-19-27-11-7-8-16-30(27)21-31)22-33(24-34)35-25-37-36-17-9-10-18-38(36)47-42(37)43-26-35;1-3-12-28(13-4-1)39-44-40(29-14-5-2-6-15-29)46-41(45-39)36-24-32(31-20-19-27-11-7-8-16-30(27)23-31)21-22-34(36)33-25-37-35-17-9-10-18-38(35)47-42(37)43-26-33/h4*1-26H.
What are the key properties of 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine?
3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 2410.79 g/mol, XLogP of 42.62, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-2-ylphenyl]-[1]benzofuro[2,3-b]pyridine;8-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine;8-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylphenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 161274309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).