2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine

C173H103N9O5 — CID 160635255

IUPAC2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6ccc(-c7ccccc7)c7ccccc67)cc(-c6ccc(-c7ccccc7)c7ccccc67)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6ccc7c8ccccc8c8ccccc8c7c6)cc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)cc5c34)n2)cc1
InChIInChI=1S/C63H37N3O.C59H37N3O.C51H29N3O3/c1-3-16-38(17-4-1)61-64-62(39-18-5-2-6-19-39)66-63(65-61)53-28-15-29-58-59(53)57-37-42(40-30-32-51-47-24-9-7-20-43(47)45-22-11-13-26-49(45)55(51)34-40)36-54(60(57)67-58)41-31-33-52-48-25-10-8-21-44(48)46-23-12-14-27-50(46)56(52)35-41;1-5-18-38(19-6-1)43-32-33-45(48-28-14-13-26-46(43)48)42-36-52(50-35-34-44(39-20-7-2-8-21-39)47-27-15-16-29-49(47)50)56-53(37-42)55-51(30-17-31-54(55)63-56)59-61-57(40-22-9-3-10-23-40)60-58(62-59)41-24-11-4-12-25-41;1-3-14-30(15-4-1)49-52-50(31-16-5-2-6-17-31)54-51(53-49)39-24-13-27-44-45(39)41-29-32(33-20-11-21-36-34-18-7-9-25-42(34)55-46(33)36)28-40(48(41)57-44)38-23-12-22-37-35-19-8-10-26-43(35)56-47(37)38/h1-37H;1-37H;1-29H
InChIKeyRILKSASRKWGTHO-UHFFFAOYSA-N
MW2387.78 g/mol
LogP46.68
Rot. Bonds17

About 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine

2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 160635255) has the molecular formula C173H103N9O5 and a molecular weight of 2387.78 g/mol. Its IUPAC name is 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
PubChem CID160635255
Molecular FormulaC173H103N9O5
Molecular Weight2387.78 g/mol
Exact Mass2385.81
IUPAC Name2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6ccc(-c7ccccc7)c7ccccc67)cc(-c6ccc(-c7ccccc7)c7ccccc67)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6ccc7c8ccccc8c8ccccc8c7c6)cc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)cc5c34)n2)cc1
InChIInChI=1S/C63H37N3O.C59H37N3O.C51H29N3O3/c1-3-16-38(17-4-1)61-64-62(39-18-5-2-6-19-39)66-63(65-61)53-28-15-29-58-59(53)57-37-42(40-30-32-51-47-24-9-7-20-43(47)45-22-11-13-26-49(45)55(51)34-40)36-54(60(57)67-58)41-31-33-52-48-25-10-8-21-44(48)46-23-12-14-27-50(46)56(52)35-41;1-5-18-38(19-6-1)43-32-33-45(48-28-14-13-26-46(43)48)42-36-52(50-35-34-44(39-20-7-2-8-21-39)47-27-15-16-29-49(47)50)56-53(37-42)55-51(30-17-31-54(55)63-56)59-61-57(40-22-9-3-10-23-40)60-58(62-59)41-24-11-4-12-25-41;1-3-14-30(15-4-1)49-52-50(31-16-5-2-6-17-31)54-51(53-49)39-24-13-27-44-45(39)41-29-32(33-20-11-21-36-34-18-7-9-25-42(34)55-46(33)36)28-40(48(41)57-44)38-23-12-22-37-35-19-8-10-26-43(35)56-47(37)38/h1-37H;1-37H;1-29H
InChIKeyRILKSASRKWGTHO-UHFFFAOYSA-N
XLogP46.68
TPSA181.71 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds17
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002387.78
LogP ≤ 546.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(4-phenylphenyl)-6-triphenylen-2-yl-1,3,5-triazine
CID 164808214
2-dibenzofuran-1-yl-4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylphenyl)-1,3,5-triazine
CID 165018119
2-dibenzofuran-4-yl-4-phenyl-6-(6-triphenylen-2-yldibenzofuran-4-yl)-1,3,5-triazine
CID 166953249
2-dibenzofuran-4-yl-4-phenyl-6-(7-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine
CID 166952539
2-dibenzofuran-4-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine
CID 134198762
2-(9-dibenzofuran-4-yldibenzofuran-1-yl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine
CID 174292591
2-dibenzofuran-1-yl-4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenyldibenzofuran-2-yl]phenyl]-6-phenyl-1,3,5-triazine
CID 166565423
2-(6,8-diphenyldibenzofuran-1-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 147117573
2-dibenzofuran-1-yl-4-phenyl-6-[4-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[4-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine
CID 162117042
2,4-diphenyl-6-[7-[4-(4-phenylphenyl)dibenzofuran-2-yl]dibenzofuran-1-yl]-1,3,5-triazine
CID 170378755
2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-[8-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 147201996
2-dibenzofuran-4-yl-4-phenyl-6-(8-triphenylen-2-yldibenzofuran-2-yl)-1,3,5-triazine
CID 166952322

Frequently Asked Questions

What is the IUPAC name of 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine (CID 160635255) is 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6ccc(-c7ccccc7)c7ccccc67)cc(-c6ccc(-c7ccccc7)c7ccccc67)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6ccc7c8ccccc8c8ccccc8c7c6)cc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)cc5c34)n2)cc1.
What is the InChIKey of 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is RILKSASRKWGTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H37N3O.C59H37N3O.C51H29N3O3/c1-3-16-38(17-4-1)61-64-62(39-18-5-2-6-19-39)66-63(65-61)53-28-15-29-58-59(53)57-37-42(40-30-32-51-47-24-9-7-20-43(47)45-22-11-13-26-49(45)55(51)34-40)36-54(60(57)67-58)41-31-33-52-48-25-10-8-21-44(48)46-23-12-14-27-50(46)56(52)35-41;1-5-18-38(19-6-1)43-32-33-45(48-28-14-13-26-46(43)48)42-36-52(50-35-34-44(39-20-7-2-8-21-39)47-27-15-16-29-49(47)50)56-53(37-42)55-51(30-17-31-54(55)63-56)59-61-57(40-22-9-3-10-23-40)60-58(62-59)41-24-11-4-12-25-41;1-3-14-30(15-4-1)49-52-50(31-16-5-2-6-17-31)54-51(53-49)39-24-13-27-44-45(39)41-29-32(33-20-11-21-36-34-18-7-9-25-42(34)55-46(33)36)28-40(48(41)57-44)38-23-12-22-37-35-19-8-10-26-43(35)56-47(37)38/h1-37H;1-37H;1-29H.
What are the key properties of 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine?
2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2387.78 g/mol, XLogP of 46.68, 17 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6,8-bis(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(dibenzofuran-4-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[6,8-di(triphenylen-2-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 160635255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).