2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline

C274H167N33OS7 — CID 159431051

About 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline

2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline (PubChem CID 159431051) has the molecular formula C274H167N33OS7 and a molecular weight of 4162.05 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline.

Molecular Properties

• Compound Name: 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline
• PubChem CID: 159431051
• Molecular Formula: C274H167N33OS7
• Molecular Weight: 4162.05 g/mol
• Exact Mass: 4158.21
• IUPAC Name: 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline
• SMILES: c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5c(c4)sc4ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4c(c3)sc3ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc(-c5nc6ccccc6n5-c5ccccc5)c4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)c5ccccc5n4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)c5sc6ccccc6c5n4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5c(c4)sc4ccccc45)c3)n2)cc1
• InChI: InChI=1S/C48H28N6OS.2C48H30N6S.C46H29N5S.C43H25N5S2.C41H25N5S/c1-4-15-29(16-5-1)43-49-44(30-17-6-2-7-18-30)53-48(52-43)36-27-32(28-40-42(36)34-22-11-13-26-39(34)56-40)46-50-45(31-19-8-3-9-20-31)51-47(54-46)35-23-14-25-38-41(35)33-21-10-12-24-37(33)55-38;1-5-16-31(17-6-1)43-49-44(32-18-7-2-8-19-32)52-47(51-43)36-25-15-24-35(28-36)37-29-39(42-38-26-13-14-27-40(38)55-41(42)30-37)48-53-45(33-20-9-3-10-21-33)50-46(54-48)34-22-11-4-12-23-34;1-5-16-31(17-6-1)35-24-15-25-36(28-35)46-50-43(32-18-7-2-8-19-32)51-47(52-46)37-29-39(42-38-26-13-14-27-40(38)55-41(42)30-37)48-53-44(33-20-9-3-10-21-33)49-45(54-48)34-22-11-4-12-23-34;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-45(49-43)37-28-34(29-41-42(37)36-23-10-13-26-40(36)52-41)32-19-14-20-33(27-32)46-47-38-24-11-12-25-39(38)51(46)35-21-8-3-9-22-35;1-4-14-26(15-5-1)37-39-38(31-21-11-13-23-34(31)50-39)45-42(44-37)29-24-32(36-30-20-10-12-22-33(30)49-35(36)25-29)43-47-40(27-16-6-2-7-17-27)46-41(48-43)28-18-8-3-9-19-28;1-4-14-26(15-5-1)37-30-20-10-12-22-33(30)42-40(43-37)29-24-32(36-31-21-11-13-23-34(31)47-35(36)25-29)41-45-38(27-16-6-2-7-17-27)44-39(46-41)28-18-8-3-9-19-28/h1-28H;2*1-30H;1-29H;1-25H;1-25H
• InChIKey: LQZKAFQKKSQJQB-UHFFFAOYSA-N
• XLogP: 70.68
• TPSA: 430.55 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 36
• Heavy Atoms: 315
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4162.05
LogP ≤ 5	70.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline?

The IUPAC name of 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline (CID 159431051) is 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline.

What is the SMILES notation for 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline?

The canonical SMILES for 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline is c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5c(c4)sc4ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c4c(c3)sc3ccccc34)nc(-c3cccc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4cccc(-c5nc6ccccc6n5-c5ccccc5)c4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)c5ccccc5n4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)c5sc6ccccc6c5n4)cc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c5c(c4)sc4ccccc45)c3)n2)cc1.

What is the InChIKey of 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline?

The InChIKey is LQZKAFQKKSQJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N6OS.2C48H30N6S.C46H29N5S.C43H25N5S2.C41H25N5S/c1-4-15-29(16-5-1)43-49-44(30-17-6-2-7-18-30)53-48(52-43)36-27-32(28-40-42(36)34-22-11-13-26-39(34)56-40)46-50-45(31-19-8-3-9-20-31)51-47(54-46)35-23-14-25-38-41(35)33-21-10-12-24-37(33)55-38;1-5-16-31(17-6-1)43-49-44(32-18-7-2-8-19-32)52-47(51-43)36-25-15-24-35(28-36)37-29-39(42-38-26-13-14-27-40(38)55-41(42)30-37)48-53-45(33-20-9-3-10-21-33)50-46(54-48)34-22-11-4-12-23-34;1-5-16-31(17-6-1)35-24-15-25-36(28-35)46-50-43(32-18-7-2-8-19-32)51-47(52-46)37-29-39(42-38-26-13-14-27-40(38)55-41(42)30-37)48-53-44(33-20-9-3-10-21-33)49-45(54-48)34-22-11-4-12-23-34;1-4-15-30(16-5-1)43-48-44(31-17-6-2-7-18-31)50-45(49-43)37-28-34(29-41-42(37)36-23-10-13-26-40(36)52-41)32-19-14-20-33(27-32)46-47-38-24-11-12-25-39(38)51(46)35-21-8-3-9-22-35;1-4-14-26(15-5-1)37-39-38(31-21-11-13-23-34(31)50-39)45-42(44-37)29-24-32(36-30-20-10-12-22-33(30)49-35(36)25-29)43-47-40(27-16-6-2-7-17-27)46-41(48-43)28-18-8-3-9-19-28;1-4-14-26(15-5-1)37-30-20-10-12-22-33(30)42-40(43-37)29-24-32(36-31-21-11-13-23-34(31)47-35(36)25-29)41-45-38(27-16-6-2-7-17-27)44-39(46-41)28-18-8-3-9-19-28/h1-28H;2*1-30H;1-29H;1-25H;1-25H.

What are the key properties of 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline?

2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline has a molecular weight of 4162.05 g/mol, XLogP of 70.68, 36 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-1-yl-4-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-6-phenyl-1,3,5-triazine;2,4-diphenyl-6-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]phenyl]-1-phenylbenzimidazole;2-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]-4-phenylquinazoline is sourced from PubChem (CID 159431051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).