2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

C230H190N18O4 — CID 158211883

IUPAC2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESC=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)nc(-c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(OC)cc5)cc4)nc(-c4ccc(-c5ccc(OC)cc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(C(C)(C)C)cc4)nc(-c4ccc(C(C)(C)C)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(OC)cc4)nc(-c4ccc(OC)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C49H45N3.C43H33N3O2.C41H29N3.C37H37N3.C31H25N3O2.C29H21N3/c1-8-33-9-11-34(12-10-33)35-13-19-40(20-14-35)45-50-46(41-21-15-36(16-22-41)38-25-29-43(30-26-38)48(2,3)4)52-47(51-45)42-23-17-37(18-24-42)39-27-31-44(32-28-39)49(5,6)7;1-4-29-5-7-30(8-6-29)31-9-15-36(16-10-31)41-44-42(37-17-11-32(12-18-37)34-21-25-39(47-2)26-22-34)46-43(45-41)38-19-13-33(14-20-38)35-23-27-40(48-3)28-24-35;1-2-29-13-15-32(16-14-29)35-21-27-38(28-22-35)41-43-39(36-23-17-33(18-24-36)30-9-5-3-6-10-30)42-40(44-41)37-25-19-34(20-26-37)31-11-7-4-8-12-31;1-8-25-9-11-26(12-10-25)27-13-15-28(16-14-27)33-38-34(29-17-21-31(22-18-29)36(2,3)4)40-35(39-33)30-19-23-32(24-20-30)37(5,6)7;1-4-21-5-7-22(8-6-21)23-9-11-24(12-10-23)29-32-30(25-13-17-27(35-2)18-14-25)34-31(33-29)26-15-19-28(36-3)20-16-26;1-2-21-13-15-22(16-14-21)23-17-19-26(20-18-23)29-31-27(24-9-5-3-6-10-24)30-28(32-29)25-11-7-4-8-12-25/h8-32H,1H2,2-7H3;4-28H,1H2,2-3H3;2-28H,1H2;8-24H,1H2,2-7H3;4-20H,1H2,2-3H3;2-20H,1H2
InChIKeyGCEILKNOJLYHDG-UHFFFAOYSA-N
MW3270.17 g/mol
LogP58.32
Rot. Bonds40

About 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 158211883) has the molecular formula C230H190N18O4 and a molecular weight of 3270.17 g/mol. Its IUPAC name is 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID158211883
Molecular FormulaC230H190N18O4
Molecular Weight3270.17 g/mol
Exact Mass3267.52
IUPAC Name2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESC=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)nc(-c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(OC)cc5)cc4)nc(-c4ccc(-c5ccc(OC)cc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(C(C)(C)C)cc4)nc(-c4ccc(C(C)(C)C)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(OC)cc4)nc(-c4ccc(OC)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1
InChIInChI=1S/C49H45N3.C43H33N3O2.C41H29N3.C37H37N3.C31H25N3O2.C29H21N3/c1-8-33-9-11-34(12-10-33)35-13-19-40(20-14-35)45-50-46(41-21-15-36(16-22-41)38-25-29-43(30-26-38)48(2,3)4)52-47(51-45)42-23-17-37(18-24-42)39-27-31-44(32-28-39)49(5,6)7;1-4-29-5-7-30(8-6-29)31-9-15-36(16-10-31)41-44-42(37-17-11-32(12-18-37)34-21-25-39(47-2)26-22-34)46-43(45-41)38-19-13-33(14-20-38)35-23-27-40(48-3)28-24-35;1-2-29-13-15-32(16-14-29)35-21-27-38(28-22-35)41-43-39(36-23-17-33(18-24-36)30-9-5-3-6-10-30)42-40(44-41)37-25-19-34(20-26-37)31-11-7-4-8-12-31;1-8-25-9-11-26(12-10-25)27-13-15-28(16-14-27)33-38-34(29-17-21-31(22-18-29)36(2,3)4)40-35(39-33)30-19-23-32(24-20-30)37(5,6)7;1-4-21-5-7-22(8-6-21)23-9-11-24(12-10-23)29-32-30(25-13-17-27(35-2)18-14-25)34-31(33-29)26-15-19-28(36-3)20-16-26;1-2-21-13-15-22(16-14-21)23-17-19-26(20-18-23)29-31-27(24-9-5-3-6-10-24)30-28(32-29)25-11-7-4-8-12-25/h8-32H,1H2,2-7H3;4-28H,1H2,2-3H3;2-28H,1H2;8-24H,1H2,2-7H3;4-20H,1H2,2-3H3;2-20H,1H2
InChIKeyGCEILKNOJLYHDG-UHFFFAOYSA-N
XLogP58.32
TPSA268.94 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds40
Heavy Atoms252
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003270.17
LogP ≤ 558.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis(4-tert-butylphenyl)-6-(4-ethenylphenyl)-1,3,5-triazine;2-(4-ethenylphenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158510464
2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine
CID 59439786
2-(4-tert-butylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 134252303
2-(4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine;prop-1-en-2-ol
CID 142176460
2,4,6-tris[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine
CID 20652062
2,4-diphenyl-6-[4-[2-[4-(4-phenylphenyl)phenyl]propan-2-yl]phenyl]-1,3,5-triazine
CID 121315550
1-tert-butyl-4-ethenylbenzene
CID 15627
(4-ethenylphenyl)-bis(4-methoxyphenyl)methanol
CID 101342310
4-(4-tert-butylphenyl)-14-phenyl-3,5,13,15,28,30-hexazahexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(25),2(30),3,5,7,9,11(29),12,14,16(28),17,19,21(27),22(26),23-pentadecaene
CID 134507698
2,4-bis(5-tert-butyl-2-phenylphenyl)-6-(5-ethenyl-2-phenylphenyl)-1,3,5-triazine
CID 141226985
2,6-bis(4-tert-butylphenyl)-4-(4-ethenylphenyl)pyridine
CID 58151679
2-(4-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 158211883) is 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)nc(-c4ccc(-c5ccc(C(C)(C)C)cc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(OC)cc5)cc4)nc(-c4ccc(-c5ccc(OC)cc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(C(C)(C)C)cc4)nc(-c4ccc(C(C)(C)C)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccc(OC)cc4)nc(-c4ccc(OC)cc4)n3)cc2)cc1.C=Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.
What is the InChIKey of 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is GCEILKNOJLYHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H45N3.C43H33N3O2.C41H29N3.C37H37N3.C31H25N3O2.C29H21N3/c1-8-33-9-11-34(12-10-33)35-13-19-40(20-14-35)45-50-46(41-21-15-36(16-22-41)38-25-29-43(30-26-38)48(2,3)4)52-47(51-45)42-23-17-37(18-24-42)39-27-31-44(32-28-39)49(5,6)7;1-4-29-5-7-30(8-6-29)31-9-15-36(16-10-31)41-44-42(37-17-11-32(12-18-37)34-21-25-39(47-2)26-22-34)46-43(45-41)38-19-13-33(14-20-38)35-23-27-40(48-3)28-24-35;1-2-29-13-15-32(16-14-29)35-21-27-38(28-22-35)41-43-39(36-23-17-33(18-24-36)30-9-5-3-6-10-30)42-40(44-41)37-25-19-34(20-26-37)31-11-7-4-8-12-31;1-8-25-9-11-26(12-10-25)27-13-15-28(16-14-27)33-38-34(29-17-21-31(22-18-29)36(2,3)4)40-35(39-33)30-19-23-32(24-20-30)37(5,6)7;1-4-21-5-7-22(8-6-21)23-9-11-24(12-10-23)29-32-30(25-13-17-27(35-2)18-14-25)34-31(33-29)26-15-19-28(36-3)20-16-26;1-2-21-13-15-22(16-14-21)23-17-19-26(20-18-23)29-31-27(24-9-5-3-6-10-24)30-28(32-29)25-11-7-4-8-12-25/h8-32H,1H2,2-7H3;4-28H,1H2,2-3H3;2-28H,1H2;8-24H,1H2,2-7H3;4-20H,1H2,2-3H3;2-20H,1H2.
What are the key properties of 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 3270.17 g/mol, XLogP of 58.32, 40 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis[4-(4-tert-butylphenyl)phenyl]-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-methoxyphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 158211883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).