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

C209H128N16S6 — CID 162118910

About 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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 162118910) has the molecular formula C209H128N16S6 and a molecular weight of 3055.84 g/mol. Its IUPAC name is 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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: 162118910
• Molecular Formula: C209H128N16S6
• Molecular Weight: 3055.84 g/mol
• Exact Mass: 3052.88
• IUPAC Name: 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc6cc7c(cc56)sc5ccccc57)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5cc6c(cc5c4)sc4ccccc46)n3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc6cc7c(cc56)sc5ccccc57)n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-c3cccc4cc5sc6ccccc6c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccc4cc5sc6ccccc6c5cc4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1
• InChI: InChI=1S/C43H26N4S.3C43H27N3S.C37H21N3S2/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;1-3-12-28(13-4-1)30-16-9-17-31(24-30)32-18-10-20-34(25-32)42-44-41(29-14-5-2-6-15-29)45-43(46-42)36-22-11-19-33-26-38-35-21-7-8-23-39(35)47-40(38)27-37(33)36;1-3-11-28(12-4-1)29-21-23-30(24-22-29)32-15-9-17-34(25-32)42-44-41(31-13-5-2-6-14-31)45-43(46-42)36-19-10-16-33-26-38-35-18-7-8-20-39(35)47-40(38)27-37(33)36;1-3-9-28(10-4-1)30-15-19-32(20-16-30)41-44-42(33-21-17-31(18-22-33)29-11-5-2-6-12-29)46-43(45-41)35-24-23-34-26-38-37-13-7-8-14-39(37)47-40(38)27-36(34)25-35;1-2-9-22(10-3-1)35-38-36(40-37(39-35)28-13-8-16-32-34(28)27-12-5-7-15-31(27)41-32)24-18-17-23-21-33-29(20-25(23)19-24)26-11-4-6-14-30(26)42-33/h1-26H;3*1-27H;1-21H
• InChIKey: ZHDLENFBLAVUQE-UHFFFAOYSA-N
• XLogP: 57.44
• TPSA: 198.28 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 22
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3055.84
LogP ≤ 5	57.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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 162118910) is 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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(-c2ccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc6cc7c(cc56)sc5ccccc57)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5cc6c(cc5c4)sc4ccccc46)n3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4nc(-c5ccccc5)nc(-c5cccc6cc7c(cc56)sc5ccccc57)n4)c3)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc(-c3cccc4cc5sc6ccccc6c5cc34)n2)cc1.c1ccc(-c2nc(-c3ccc4cc5sc6ccccc6c5cc4c3)nc(-c3cccc4sc5ccccc5c34)n2)cc1.

What is the InChIKey of 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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 ZHDLENFBLAVUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4S.3C43H27N3S.C37H21N3S2/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;1-3-12-28(13-4-1)30-16-9-17-31(24-30)32-18-10-20-34(25-32)42-44-41(29-14-5-2-6-15-29)45-43(46-42)36-22-11-19-33-26-38-35-21-7-8-23-39(35)47-40(38)27-37(33)36;1-3-11-28(12-4-1)29-21-23-30(24-22-29)32-15-9-17-34(25-32)42-44-41(31-13-5-2-6-14-31)45-43(46-42)36-19-10-16-33-26-38-35-18-7-8-20-39(35)47-40(38)27-37(33)36;1-3-9-28(10-4-1)30-15-19-32(20-16-30)41-44-42(33-21-17-31(18-22-33)29-11-5-2-6-12-29)46-43(45-41)35-24-23-34-26-38-37-13-7-8-14-39(37)47-40(38)27-36(34)25-35;1-2-9-22(10-3-1)35-38-36(40-37(39-35)28-13-8-16-32-34(28)27-12-5-7-15-31(27)41-32)24-18-17-23-21-33-29(20-25(23)19-24)26-11-4-6-14-30(26)42-33/h1-26H;3*1-27H;1-21H.

What are the key properties of 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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 3055.84 g/mol, XLogP of 57.44, 22 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzothiophen-1-yl-4-naphtho[2,3-b][1]benzothiol-9-yl-6-phenyl-1,3,5-triazine;2-naphtho[3,2-b][1]benzothiol-8-yl-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-naphtho[7,6-b][1]benzothiol-7-yl-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-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 162118910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).