2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine

C358H234N24 — CID 160718534

About 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine

2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine (PubChem CID 160718534) has the molecular formula C358H234N24 and a molecular weight of 4871.98 g/mol. Its IUPAC name is 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine
• PubChem CID: 160718534
• Molecular Formula: C358H234N24
• Molecular Weight: 4871.98 g/mol
• Exact Mass: 4867.90
• IUPAC Name: 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine
• SMILES: c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccc(-c6ccccc6)cc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccccc5-c5ccc(-c6ccccc6)cc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccccc5-c5ccccc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)n2)cc1
• InChI: InChI=1S/C53H35N3.3C47H31N3.C45H29N3.C41H27N3.2C39H25N3/c1-4-16-36(17-5-1)38-28-32-40(33-29-38)43-22-10-11-23-44(43)49-45-24-12-14-26-47(45)50(48-27-15-13-25-46(48)49)53-55-51(41-20-8-3-9-21-41)54-52(56-53)42-34-30-39(31-35-42)37-18-6-2-7-19-37;1-4-14-32(15-5-1)34-24-28-36(29-25-34)43-39-20-10-12-22-41(39)44(42-23-13-11-21-40(42)43)47-49-45(37-18-8-3-9-19-37)48-46(50-47)38-30-26-35(27-31-38)33-16-6-2-7-17-33;1-4-16-32(17-5-1)33-28-30-34(31-29-33)37-22-10-11-23-38(37)43-39-24-12-14-26-41(39)44(42-27-15-13-25-40(42)43)47-49-45(35-18-6-2-7-19-35)48-46(50-47)36-20-8-3-9-21-36;1-4-16-32(17-5-1)33-28-30-36(31-29-33)46-48-45(35-20-8-3-9-21-35)49-47(50-46)44-41-26-14-12-24-39(41)43(40-25-13-15-27-42(40)44)38-23-11-10-22-37(38)34-18-6-2-7-19-34;1-3-13-30(14-4-1)32-23-26-34(27-24-32)44-46-43(33-16-5-2-6-17-33)47-45(48-44)42-39-21-11-9-19-37(39)41(38-20-10-12-22-40(38)42)36-28-25-31-15-7-8-18-35(31)29-36;1-4-14-28(15-5-1)29-24-26-32(27-25-29)40-42-39(31-18-8-3-9-19-31)43-41(44-40)38-35-22-12-10-20-33(35)37(30-16-6-2-7-17-30)34-21-11-13-23-36(34)38;1-3-15-27(16-4-1)37-40-38(28-17-5-2-6-18-28)42-39(41-37)36-33-23-11-9-21-31(33)35(32-22-10-12-24-34(32)36)30-25-13-19-26-14-7-8-20-29(26)30;1-3-14-27(15-4-1)37-40-38(28-16-5-2-6-17-28)42-39(41-37)36-33-21-11-9-19-31(33)35(32-20-10-12-22-34(32)36)30-24-23-26-13-7-8-18-29(26)25-30/h1-35H;3*1-31H;1-29H;1-27H;2*1-25H
• InChIKey: RSUFEJUAJYHIGI-UHFFFAOYSA-N
• XLogP: 92.56
• TPSA: 309.36 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 43
• Heavy Atoms: 382
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4871.98
LogP ≤ 5	92.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine?

The IUPAC name of 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine (CID 160718534) is 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine.

What is the SMILES notation for 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine?

The canonical SMILES for 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccc(-c6ccccc6)cc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccccc5-c5ccc(-c6ccccc6)cc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4c5ccccc5c(-c5ccccc5-c5ccccc5)c5ccccc45)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)n2)cc1.

What is the InChIKey of 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine?

The InChIKey is RSUFEJUAJYHIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N3.3C47H31N3.C45H29N3.C41H27N3.2C39H25N3/c1-4-16-36(17-5-1)38-28-32-40(33-29-38)43-22-10-11-23-44(43)49-45-24-12-14-26-47(45)50(48-27-15-13-25-46(48)49)53-55-51(41-20-8-3-9-21-41)54-52(56-53)42-34-30-39(31-35-42)37-18-6-2-7-19-37;1-4-14-32(15-5-1)34-24-28-36(29-25-34)43-39-20-10-12-22-41(39)44(42-23-13-11-21-40(42)43)47-49-45(37-18-8-3-9-19-37)48-46(50-47)38-30-26-35(27-31-38)33-16-6-2-7-17-33;1-4-16-32(17-5-1)33-28-30-34(31-29-33)37-22-10-11-23-38(37)43-39-24-12-14-26-41(39)44(42-27-15-13-25-40(42)43)47-49-45(35-18-6-2-7-19-35)48-46(50-47)36-20-8-3-9-21-36;1-4-16-32(17-5-1)33-28-30-36(31-29-33)46-48-45(35-20-8-3-9-21-35)49-47(50-46)44-41-26-14-12-24-39(41)43(40-25-13-15-27-42(40)44)38-23-11-10-22-37(38)34-18-6-2-7-19-34;1-3-13-30(14-4-1)32-23-26-34(27-24-32)44-46-43(33-16-5-2-6-17-33)47-45(48-44)42-39-21-11-9-19-37(39)41(38-20-10-12-22-40(38)42)36-28-25-31-15-7-8-18-35(31)29-36;1-4-14-28(15-5-1)29-24-26-32(27-25-29)40-42-39(31-18-8-3-9-19-31)43-41(44-40)38-35-22-12-10-20-33(35)37(30-16-6-2-7-17-30)34-21-11-13-23-36(34)38;1-3-15-27(16-4-1)37-40-38(28-17-5-2-6-18-28)42-39(41-37)36-33-23-11-9-21-31(33)35(32-22-10-12-24-34(32)36)30-25-13-19-26-14-7-8-20-29(26)30;1-3-14-27(15-4-1)37-40-38(28-16-5-2-6-17-28)42-39(41-37)36-33-21-11-9-19-31(33)35(32-20-10-12-22-34(32)36)30-24-23-26-13-7-8-18-29(26)25-30/h1-35H;3*1-31H;1-29H;1-27H;2*1-25H.

What are the key properties of 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine?

2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine has a molecular weight of 4871.98 g/mol, XLogP of 92.56, 43 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine;2-(10-naphthalen-1-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4,6-diphenyl-1,3,5-triazine;2-(10-naphthalen-2-ylanthracen-9-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(2-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]-1,3,5-triazine is sourced from PubChem (CID 160718534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).