3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline

C280H184N20 — CID 162129344

IUPAC3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)n2)cc1
InChIInChI=1S/4C47H31N3.2C46H30N4/c1-3-12-35(13-4-1)44-30-45(50-47(49-44)38-14-5-2-6-15-38)36-23-21-34(22-24-36)42-28-27-33-11-7-9-17-41(33)46(42)37-25-19-32(20-26-37)40-29-39-16-8-10-18-43(39)48-31-40;1-3-12-35(13-4-1)44-30-45(36-14-5-2-6-15-36)50-47(49-44)38-25-21-34(22-26-38)42-28-27-33-11-7-9-17-41(33)46(42)37-23-19-32(20-24-37)40-29-39-16-8-10-18-43(39)48-31-40;1-3-12-35(13-4-1)43-31-44(36-14-5-2-6-15-36)50-47(49-43)39-26-22-33(23-27-39)41-29-28-32-11-7-8-18-40(32)45(41)37-24-20-34(21-25-37)42-19-9-16-38-17-10-30-48-46(38)42;1-3-12-35(13-4-1)43-31-44(50-47(49-43)39-14-5-2-6-15-39)36-24-20-33(21-25-36)41-29-28-32-11-7-8-18-40(32)45(41)37-26-22-34(23-27-37)42-19-9-16-38-17-10-30-48-46(38)42;1-3-12-35(13-4-1)44-48-45(36-14-5-2-6-15-36)50-46(49-44)37-25-21-33(22-26-37)41-28-27-32-11-7-9-17-40(32)43(41)34-23-19-31(20-24-34)39-29-38-16-8-10-18-42(38)47-30-39;1-3-12-36(13-4-1)44-48-45(37-14-5-2-6-15-37)50-46(49-44)38-26-22-32(23-27-38)40-29-28-31-11-7-8-18-39(31)42(40)34-24-20-33(21-25-34)41-19-9-16-35-17-10-30-47-43(35)41/h4*1-31H;2*1-30H
InChIKeyZILOEOHVKOENAP-UHFFFAOYSA-N
MW3828.69 g/mol
LogP71.87
Rot. Bonds36

About 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline

3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline (PubChem CID 162129344) has the molecular formula C280H184N20 and a molecular weight of 3828.69 g/mol. Its IUPAC name is 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline.

Molecular Properties

Compound Name3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline
PubChem CID162129344
Molecular FormulaC280H184N20
Molecular Weight3828.69 g/mol
Exact Mass3825.50
IUPAC Name3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)n2)cc1
InChIInChI=1S/4C47H31N3.2C46H30N4/c1-3-12-35(13-4-1)44-30-45(50-47(49-44)38-14-5-2-6-15-38)36-23-21-34(22-24-36)42-28-27-33-11-7-9-17-41(33)46(42)37-25-19-32(20-26-37)40-29-39-16-8-10-18-43(39)48-31-40;1-3-12-35(13-4-1)44-30-45(36-14-5-2-6-15-36)50-47(49-44)38-25-21-34(22-26-38)42-28-27-33-11-7-9-17-41(33)46(42)37-23-19-32(20-24-37)40-29-39-16-8-10-18-43(39)48-31-40;1-3-12-35(13-4-1)43-31-44(36-14-5-2-6-15-36)50-47(49-43)39-26-22-33(23-27-39)41-29-28-32-11-7-8-18-40(32)45(41)37-24-20-34(21-25-37)42-19-9-16-38-17-10-30-48-46(38)42;1-3-12-35(13-4-1)43-31-44(50-47(49-43)39-14-5-2-6-15-39)36-24-20-33(21-25-36)41-29-28-32-11-7-8-18-40(32)45(41)37-26-22-34(23-27-37)42-19-9-16-38-17-10-30-48-46(38)42;1-3-12-35(13-4-1)44-48-45(36-14-5-2-6-15-36)50-46(49-44)37-25-21-33(22-26-37)41-28-27-32-11-7-9-17-40(32)43(41)34-23-19-31(20-24-34)39-29-38-16-8-10-18-42(38)47-30-39;1-3-12-36(13-4-1)44-48-45(37-14-5-2-6-15-37)50-46(49-44)38-26-22-32(23-27-38)40-29-28-31-11-7-8-18-39(31)42(40)34-24-20-33(21-25-34)41-19-9-16-35-17-10-30-47-43(35)41/h4*1-31H;2*1-30H
InChIKeyZILOEOHVKOENAP-UHFFFAOYSA-N
XLogP71.87
TPSA257.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds36
Heavy Atoms300
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003828.69
LogP ≤ 571.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline?
The IUPAC name of 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline (CID 162129344) is 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline.
What is the SMILES notation for 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline?
The canonical SMILES for 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline is c1ccc(-c2cc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cccc6cccnc56)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5ccccc5c4-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)n2)cc1.
What is the InChIKey of 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline?
The InChIKey is ZILOEOHVKOENAP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C47H31N3.2C46H30N4/c1-3-12-35(13-4-1)44-30-45(50-47(49-44)38-14-5-2-6-15-38)36-23-21-34(22-24-36)42-28-27-33-11-7-9-17-41(33)46(42)37-25-19-32(20-26-37)40-29-39-16-8-10-18-43(39)48-31-40;1-3-12-35(13-4-1)44-30-45(36-14-5-2-6-15-36)50-47(49-44)38-25-21-34(22-26-38)42-28-27-33-11-7-9-17-41(33)46(42)37-23-19-32(20-24-37)40-29-39-16-8-10-18-43(39)48-31-40;1-3-12-35(13-4-1)43-31-44(36-14-5-2-6-15-36)50-47(49-43)39-26-22-33(23-27-39)41-29-28-32-11-7-8-18-40(32)45(41)37-24-20-34(21-25-37)42-19-9-16-38-17-10-30-48-46(38)42;1-3-12-35(13-4-1)43-31-44(50-47(49-43)39-14-5-2-6-15-39)36-24-20-33(21-25-36)41-29-28-32-11-7-8-18-40(32)45(41)37-26-22-34(23-27-37)42-19-9-16-38-17-10-30-48-46(38)42;1-3-12-35(13-4-1)44-48-45(36-14-5-2-6-15-36)50-46(49-44)37-25-21-33(22-26-37)41-28-27-32-11-7-9-17-40(32)43(41)34-23-19-31(20-24-34)39-29-38-16-8-10-18-42(38)47-30-39;1-3-12-36(13-4-1)44-48-45(37-14-5-2-6-15-37)50-46(49-44)38-26-22-32(23-27-38)40-29-28-31-11-7-8-18-39(31)42(40)34-24-20-33(21-25-34)41-19-9-16-35-17-10-30-47-43(35)41/h4*1-31H;2*1-30H.
What are the key properties of 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline?
3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline has a molecular weight of 3828.69 g/mol, XLogP of 71.87, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;3-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline;8-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]phenyl]quinoline is sourced from PubChem (CID 162129344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).