2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine

C195H112N12O4S5 — CID 163991760

About 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine

2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine (PubChem CID 163991760) has the molecular formula C195H112N12O4S5 and a molecular weight of 2847.46 g/mol. Its IUPAC name is 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine
• PubChem CID: 163991760
• Molecular Formula: C195H112N12O4S5
• Molecular Weight: 2847.46 g/mol
• Exact Mass: 2844.75
• IUPAC Name: 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine
• SMILES: c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4c(-c6cc7c8ccccc8sc7c7ccccc67)cccc45)nc(C4c5ccccc5-c5ccccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5sc6c7ccccc7ccc6c45)c4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3cccc(-c5cc6c7ccccc7oc6c6ccccc56)c34)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5sc6ccccc6c5c4)nc(-c4cc5c(cc4-c4cccc6sc7c8ccccc8ccc7c46)oc4ccccc45)n3)ccc2c1
• InChI: InChI=1S/C56H33N3OS.C53H29N3OS2.2C43H25N3OS/c1-2-14-33(15-3-1)34-28-30-35(31-29-34)54-57-55(59-56(58-54)50-40-20-7-4-16-36(40)37-17-5-8-21-41(37)50)46-26-13-24-43-42-23-12-25-44(51(42)60-52(43)46)47-32-48-39-19-10-11-27-49(39)61-53(48)45-22-9-6-18-38(45)47;1-2-12-32-26-33(21-20-30(32)10-1)51-54-52(34-23-25-47-42(27-34)37-15-6-8-18-46(37)58-47)56-53(55-51)43-28-41-36-14-5-7-17-44(36)57-45(41)29-40(43)38-16-9-19-48-49(38)39-24-22-31-11-3-4-13-35(31)50(39)59-48;1-3-13-27(14-4-1)41-44-42(28-15-5-2-6-16-28)46-43(45-41)34-25-24-31(39-38(34)32-18-9-10-20-35(32)47-39)30-19-11-21-36-37(30)33-23-22-26-12-7-8-17-29(26)40(33)48-36;1-3-12-26(13-4-1)41-44-42(27-14-5-2-6-15-27)46-43(45-41)28-22-23-33-38(24-28)48-37-21-11-19-31(39(33)37)34-25-35-30-17-9-10-20-36(30)47-40(35)32-18-8-7-16-29(32)34/h1-32,50H;1-29H;2*1-25H
• InChIKey: UBGBBIWYDRKXJE-UHFFFAOYSA-N
• XLogP: 54.52
• TPSA: 207.24 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2847.46
LogP ≤ 5	54.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?

The IUPAC name of 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine (CID 163991760) is 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine.

What is the SMILES notation for 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?

The canonical SMILES for 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4cccc5c4oc4c(-c6cc7c8ccccc8sc7c7ccccc67)cccc45)nc(C4c5ccccc5-c5ccccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5sc6c7ccccc7ccc6c45)c4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3cccc(-c5cc6c7ccccc7oc6c6ccccc56)c34)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5sc6ccccc6c5c4)nc(-c4cc5c(cc4-c4cccc6sc7c8ccccc8ccc7c46)oc4ccccc45)n3)ccc2c1.

What is the InChIKey of 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?

The InChIKey is UBGBBIWYDRKXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H33N3OS.C53H29N3OS2.2C43H25N3OS/c1-2-14-33(15-3-1)34-28-30-35(31-29-34)54-57-55(59-56(58-54)50-40-20-7-4-16-36(40)37-17-5-8-21-41(37)50)46-26-13-24-43-42-23-12-25-44(51(42)60-52(43)46)47-32-48-39-19-10-11-27-49(39)61-53(48)45-22-9-6-18-38(45)47;1-2-12-32-26-33(21-20-30(32)10-1)51-54-52(34-23-25-47-42(27-34)37-15-6-8-18-46(37)58-47)56-53(55-51)43-28-41-36-14-5-7-17-44(36)57-45(41)29-40(43)38-16-9-19-48-49(38)39-24-22-31-11-3-4-13-35(31)50(39)59-48;1-3-13-27(14-4-1)41-44-42(28-15-5-2-6-16-28)46-43(45-41)34-25-24-31(39-38(34)32-18-9-10-20-35(32)47-39)30-19-11-21-36-37(30)33-23-22-26-12-7-8-17-29(26)40(33)48-36;1-3-12-26(13-4-1)41-44-42(27-14-5-2-6-15-27)46-43(45-41)28-22-23-33-38(24-28)48-37-21-11-19-31(39(33)37)34-25-35-30-17-9-10-20-36(30)47-40(35)32-18-8-7-16-29(32)34/h1-32,50H;1-29H;2*1-25H.

What are the key properties of 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine?

2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2847.46 g/mol, XLogP of 54.52, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzothiophen-2-yl-4-naphthalen-2-yl-6-(3-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-2-yl)-1,3,5-triazine;2-(9H-fluoren-9-yl)-4-(6-naphtho[1,2-b][1]benzothiol-5-yldibenzofuran-4-yl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(9-naphtho[1,2-b][1]benzofuran-5-yldibenzothiophen-3-yl)-4,6-diphenyl-1,3,5-triazine;2-(4-naphtho[1,2-b][1]benzothiol-7-yldibenzofuran-1-yl)-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 163991760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).