2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole

C194H113N13O4S3 — CID 163610821

About 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole

2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole (PubChem CID 163610821) has the molecular formula C194H113N13O4S3 and a molecular weight of 2786.33 g/mol. Its IUPAC name is 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole.

Molecular Properties

• Compound Name: 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
• PubChem CID: 163610821
• Molecular Formula: C194H113N13O4S3
• Molecular Weight: 2786.33 g/mol
• Exact Mass: 2783.82
• IUPAC Name: 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
• SMILES: c1ccc(-c2nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)nc(-c3cccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccccc5c4c3)nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)n2)cc1
• InChI: InChI=1S/C53H32N4O.3C47H27N3OS/c1-3-15-33(16-4-1)51-54-52(56-53(55-51)43-25-13-27-46-49(43)42-23-11-12-26-45(42)57(46)36-19-5-2-6-20-36)41-30-29-39(37-21-9-10-22-38(37)41)40-24-14-28-47-50(40)44-31-34-17-7-8-18-35(34)32-48(44)58-47;1-2-12-28(13-3-1)45-48-46(50-47(49-45)37-20-11-23-42-44(37)36-18-8-9-22-41(36)52-42)35-25-24-33(31-16-6-7-17-32(31)35)34-19-10-21-39-43(34)38-26-29-14-4-5-15-30(29)27-40(38)51-39;1-2-11-28(12-3-1)45-48-46(31-21-24-43-38(26-31)35-17-8-9-20-42(35)52-43)50-47(49-45)37-23-22-34(32-15-6-7-16-33(32)37)36-18-10-19-40-44(36)39-25-29-13-4-5-14-30(29)27-41(39)51-40;1-2-11-28(12-3-1)45-48-46(31-21-22-36-35-17-8-9-20-42(35)52-43(36)27-31)50-47(49-45)38-24-23-34(32-15-6-7-16-33(32)38)37-18-10-19-40-44(37)39-25-29-13-4-5-14-30(29)26-41(39)51-40/h1-32H;3*1-27H
• InChIKey: HFTDDYXELFJTEA-UHFFFAOYSA-N
• XLogP: 53.18
• TPSA: 212.17 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2786.33
LogP ≤ 5	53.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?

The IUPAC name of 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole (CID 163610821) is 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole.

What is the SMILES notation for 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?

The canonical SMILES for 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole is c1ccc(-c2nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)nc(-c3cccc4c3c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)nc(-c3cccc4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4sc5ccccc5c4c3)nc(-c3ccc(-c4cccc5oc6cc7ccccc7cc6c45)c4ccccc34)n2)cc1.

What is the InChIKey of 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?

The InChIKey is HFTDDYXELFJTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H32N4O.3C47H27N3OS/c1-3-15-33(16-4-1)51-54-52(56-53(55-51)43-25-13-27-46-49(43)42-23-11-12-26-45(42)57(46)36-19-5-2-6-20-36)41-30-29-39(37-21-9-10-22-38(37)41)40-24-14-28-47-50(40)44-31-34-17-7-8-18-35(34)32-48(44)58-47;1-2-12-28(13-3-1)45-48-46(50-47(49-45)37-20-11-23-42-44(37)36-18-8-9-22-41(36)52-42)35-25-24-33(31-16-6-7-17-32(31)35)34-19-10-21-39-43(34)38-26-29-14-4-5-15-30(29)27-40(38)51-39;1-2-11-28(12-3-1)45-48-46(31-21-24-43-38(26-31)35-17-8-9-20-42(35)52-43)50-47(49-45)37-23-22-34(32-15-6-7-16-33(32)37)36-18-10-19-40-44(36)39-25-29-13-4-5-14-30(29)27-41(39)51-40;1-2-11-28(12-3-1)45-48-46(31-21-22-36-35-17-8-9-20-42(35)52-43(36)27-31)50-47(49-45)38-24-23-34(32-15-6-7-16-33(32)38)37-18-10-19-40-44(37)39-25-29-13-4-5-14-30(29)26-41(39)51-40/h1-32H;3*1-27H.

What are the key properties of 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole?

2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole has a molecular weight of 2786.33 g/mol, XLogP of 53.18, 17 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzothiophen-1-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine;4-[4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 163610821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).