2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole

C160H95N13S4 — CID 165021659

About 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole

2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole (PubChem CID 165021659) has the molecular formula C160H95N13S4 and a molecular weight of 2327.88 g/mol. Its IUPAC name is 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole.

Molecular Properties

• Compound Name: 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
• PubChem CID: 165021659
• Molecular Formula: C160H95N13S4
• Molecular Weight: 2327.88 g/mol
• Exact Mass: 2325.67
• IUPAC Name: 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
• SMILES: c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-c3cccc4cc5sc6ccccc6c5cc34)n2)cc1.c1ccc2c(-c3nc(-c4ccc5cc6c(cc5c4)sc4ccccc46)nc(-c4cccc5ccccc45)n3)cccc2c1.c1ccc2cc(-c3nc(-c4ccc5cc6sc7ccccc7c6cc5c4)nc(-c4cccc5ccccc45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4cccc5ccccc45)nc(-c4cccc5cc6c(cc45)sc4ccccc46)n3)ccc2c1
• InChI: InChI=1S/C43H26N4S.3C39H23N3S/c1-3-12-27(13-4-1)41-44-42(29-22-23-38-35(24-29)31-17-7-9-20-37(31)47(38)30-15-5-2-6-16-30)46-43(45-41)33-19-11-14-28-25-40-36(26-34(28)33)32-18-8-10-21-39(32)48-40;1-3-13-29-24(9-1)11-7-16-32(29)38-40-37(41-39(42-38)33-17-8-12-25-10-2-4-14-30(25)33)27-20-19-26-22-34-31-15-5-6-18-35(31)43-36(34)23-28(26)21-27;1-2-11-26-21-28(20-19-24(26)9-1)37-40-38(31-16-7-12-25-10-3-4-14-29(25)31)42-39(41-37)32-17-8-13-27-22-34-30-15-5-6-18-35(30)43-36(34)23-33(27)32;1-2-10-26-20-28(18-16-24(26)8-1)37-40-38(42-39(41-37)33-14-7-11-25-9-3-4-12-31(25)33)29-19-17-27-23-36-34(22-30(27)21-29)32-13-5-6-15-35(32)43-36/h1-26H;3*1-23H
• InChIKey: LGEZOABFFNIYIT-UHFFFAOYSA-N
• XLogP: 43.59
• TPSA: 159.61 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2327.88
LogP ≤ 5	43.59
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?

The IUPAC name of 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole (CID 165021659) is 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole.

What is the SMILES notation for 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?

The canonical SMILES for 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole is c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-c3cccc4cc5sc6ccccc6c5cc34)n2)cc1.c1ccc2c(-c3nc(-c4ccc5cc6c(cc5c4)sc4ccccc46)nc(-c4cccc5ccccc45)n3)cccc2c1.c1ccc2cc(-c3nc(-c4ccc5cc6sc7ccccc7c6cc5c4)nc(-c4cccc5ccccc45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4cccc5ccccc45)nc(-c4cccc5cc6c(cc45)sc4ccccc46)n3)ccc2c1.

What is the InChIKey of 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?

The InChIKey is LGEZOABFFNIYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4S.3C39H23N3S/c1-3-12-27(13-4-1)41-44-42(29-22-23-38-35(24-29)31-17-7-9-20-37(31)47(38)30-15-5-2-6-16-30)46-43(45-41)33-19-11-14-28-25-40-36(26-34(28)33)32-18-8-10-21-39(32)48-40;1-3-13-29-24(9-1)11-7-16-32(29)38-40-37(41-39(42-38)33-17-8-12-25-10-2-4-14-30(25)33)27-20-19-26-22-34-31-15-5-6-18-35(31)43-36(34)23-28(26)21-27;1-2-11-26-21-28(20-19-24(26)9-1)37-40-38(31-16-7-12-25-10-3-4-14-29(25)31)42-39(41-37)32-17-8-13-27-22-34-30-15-5-6-18-35(30)43-36(34)23-33(27)32;1-2-10-26-20-28(18-16-24(26)8-1)37-40-38(42-39(41-37)33-14-7-11-25-9-3-4-12-31(25)33)29-19-17-27-23-36-34(22-30(27)21-29)32-13-5-6-15-35(32)43-36/h1-26H;3*1-23H.

What are the key properties of 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole?

2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole has a molecular weight of 2327.88 g/mol, XLogP of 43.59, 13 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dinaphthalen-1-yl-6-naphtho[3,2-b][1]benzothiol-8-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[2,3-b][1]benzothiol-9-yl-1,3,5-triazine;2-naphthalen-1-yl-4-naphthalen-2-yl-6-naphtho[7,6-b][1]benzothiol-7-yl-1,3,5-triazine;3-(4-naphtho[6,7-b][1]benzothiol-10-yl-6-phenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole is sourced from PubChem (CID 165021659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).