2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

C206H124N12O4 — CID 160553070

IUPAC2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cc8ccc9cccc%10ccc(c7)c8c9%10)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8ccc9c%10ccccc%10c%10ccccc%10c9c8)cc7)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6c45)n3)c2)cc1
InChIInChI=1S/C57H35N3O.C51H31N3O.2C49H29N3O/c1-3-13-36(14-4-1)40-17-11-18-43(33-40)56-58-55(39-15-5-2-6-16-39)59-57(60-56)49-23-12-24-53-54(49)51-35-42(30-32-52(51)61-53)38-27-25-37(26-28-38)41-29-31-48-46-21-8-7-19-44(46)45-20-9-10-22-47(45)50(48)34-41;1-3-13-32(14-4-1)34-17-11-18-37(29-34)50-52-49(33-15-5-2-6-16-33)53-51(54-50)43-23-12-24-47-48(43)45-31-36(26-28-46(45)55-47)35-25-27-42-40-21-8-7-19-38(40)39-20-9-10-22-41(39)44(42)30-35;1-3-10-30(11-4-1)34-16-8-17-38(26-34)48-50-47(33-12-5-2-6-13-33)51-49(52-48)40-18-9-19-43-46(40)41-29-35(24-25-42(41)53-43)39-27-36-22-20-31-14-7-15-32-21-23-37(28-39)45(36)44(31)32;1-3-12-30(13-4-1)32-16-9-17-34(28-32)48-50-47(31-14-5-2-6-15-31)51-49(52-48)41-22-11-23-44-46(41)42-29-33(24-27-43(42)53-44)35-25-26-40-37-19-8-7-18-36(37)39-21-10-20-38(35)45(39)40/h1-35H;1-31H;2*1-29H
InChIKeyQYIDJFLHTXJJFV-UHFFFAOYSA-N
MW2831.34 g/mol
LogP54.71
Rot. Bonds21

About 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 160553070) has the molecular formula C206H124N12O4 and a molecular weight of 2831.34 g/mol. Its IUPAC name is 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID160553070
Molecular FormulaC206H124N12O4
Molecular Weight2831.34 g/mol
Exact Mass2828.99
IUPAC Name2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cc8ccc9cccc%10ccc(c7)c8c9%10)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8ccc9c%10ccccc%10c%10ccccc%10c9c8)cc7)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6c45)n3)c2)cc1
InChIInChI=1S/C57H35N3O.C51H31N3O.2C49H29N3O/c1-3-13-36(14-4-1)40-17-11-18-43(33-40)56-58-55(39-15-5-2-6-16-39)59-57(60-56)49-23-12-24-53-54(49)51-35-42(30-32-52(51)61-53)38-27-25-37(26-28-38)41-29-31-48-46-21-8-7-19-44(46)45-20-9-10-22-47(45)50(48)34-41;1-3-13-32(14-4-1)34-17-11-18-37(29-34)50-52-49(33-15-5-2-6-16-33)53-51(54-50)43-23-12-24-47-48(43)45-31-36(26-28-46(45)55-47)35-25-27-42-40-21-8-7-19-38(40)39-20-9-10-22-41(39)44(42)30-35;1-3-10-30(11-4-1)34-16-8-17-38(26-34)48-50-47(33-12-5-2-6-13-33)51-49(52-48)40-18-9-19-43-46(40)41-29-35(24-25-42(41)53-43)39-27-36-22-20-31-14-7-15-32-21-23-37(28-39)45(36)44(31)32;1-3-12-30(13-4-1)32-16-9-17-34(28-32)48-50-47(31-14-5-2-6-15-31)51-49(52-48)41-22-11-23-44-46(41)42-29-33(24-27-43(42)53-44)35-25-26-40-37-19-8-7-18-36(37)39-21-10-20-38(35)45(39)40/h1-35H;1-31H;2*1-29H
InChIKeyQYIDJFLHTXJJFV-UHFFFAOYSA-N
XLogP54.71
TPSA207.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds21
Heavy Atoms222
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002831.34
LogP ≤ 554.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine with MolForge

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Related Compounds

2-phenyl-4-(3-phenylphenyl)-6-[8-[5-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine
CID 140946220
2-(8-phenanthren-2-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 142353054
2-(8-naphthalen-1-yldibenzofuran-1-yl)-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 166741458
2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine
CID 159457867
2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 134198448
2,4-diphenyl-6-[4-(9-triphenylen-2-yldibenzofuran-2-yl)phenyl]-1,3,5-triazine
CID 135234038
2-[8-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 161271713
2,4-diphenyl-6-[8-[3-phenyl-5-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 140946169
2-[8-(19-oxapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5,7,9,11,13,15,17-nonaen-8-yl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 167167260
2-phenyl-4-[9-(4-phenylnaphthalen-1-yl)dibenzofuran-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 135233850
2,4-diphenyl-6-[9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-2-yl]-1,3,5-triazine
CID 166565518
2-phenyl-4-(4-phenylphenyl)-6-(9-triphenylen-2-yldibenzofuran-2-yl)-1,3,5-triazine
CID 166952974

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (CID 160553070) is 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cc8ccc9cccc%10ccc(c7)c8c9%10)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8ccc9c%10ccccc%10c%10ccccc%10c9c8)cc7)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c9c(cccc79)-c7ccccc7-8)cc6c45)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6c45)n3)c2)cc1.
What is the InChIKey of 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is QYIDJFLHTXJJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H35N3O.C51H31N3O.2C49H29N3O/c1-3-13-36(14-4-1)40-17-11-18-43(33-40)56-58-55(39-15-5-2-6-16-39)59-57(60-56)49-23-12-24-53-54(49)51-35-42(30-32-52(51)61-53)38-27-25-37(26-28-38)41-29-31-48-46-21-8-7-19-44(46)45-20-9-10-22-47(45)50(48)34-41;1-3-13-32(14-4-1)34-17-11-18-37(29-34)50-52-49(33-15-5-2-6-16-33)53-51(54-50)43-23-12-24-47-48(43)45-31-36(26-28-46(45)55-47)35-25-27-42-40-21-8-7-19-38(40)39-20-9-10-22-41(39)44(42)30-35;1-3-10-30(11-4-1)34-16-8-17-38(26-34)48-50-47(33-12-5-2-6-13-33)51-49(52-48)40-18-9-19-43-46(40)41-29-35(24-25-42(41)53-43)39-27-36-22-20-31-14-7-15-32-21-23-37(28-39)45(36)44(31)32;1-3-12-30(13-4-1)32-16-9-17-34(28-32)48-50-47(31-14-5-2-6-15-31)51-49(52-48)41-22-11-23-44-46(41)42-29-33(24-27-43(42)53-44)35-25-26-40-37-19-8-7-18-36(37)39-21-10-20-38(35)45(39)40/h1-35H;1-31H;2*1-29H.
What are the key properties of 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 2831.34 g/mol, XLogP of 54.71, 21 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoranthen-3-yldibenzofuran-1-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-pyren-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-(8-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 160553070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).