2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine

C178H104N12O6S2 — CID 163969466

About 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine

2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 163969466) has the molecular formula C178H104N12O6S2 and a molecular weight of 2571.00 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
• PubChem CID: 163969466
• Molecular Formula: C178H104N12O6S2
• Molecular Weight: 2571.00 g/mol
• Exact Mass: 2568.76
• IUPAC Name: 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5cc6oc7ccccc7c6cc5c4)nc(-c4ccc5sc6ccccc6c5c4)n3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccc6c(c5)sc5ccccc56)nc(-c5cccc6oc7cc8ccccc8cc7c56)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4c5ccccc5cc5c4oc4ccccc45)nc(-c4cccc5oc6ccccc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4oc5cc6ccccc6cc5c4c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1
• InChI: InChI=1S/2C49H29N3OS.C43H25N3O2.C37H21N3O2/c1-3-11-30(12-4-1)35-24-36(31-13-5-2-6-14-31)26-38(25-35)49-51-47(50-48(52-49)34-21-22-46-42(27-34)40-16-8-10-18-45(40)54-46)33-20-19-32-29-44-41(28-37(32)23-33)39-15-7-9-17-43(39)53-44;1-2-10-30(11-3-1)33-14-8-15-34(26-33)31-20-22-32(23-21-31)47-50-48(37-24-25-39-38-16-6-7-19-44(38)54-45(39)29-37)52-49(51-47)40-17-9-18-42-46(40)41-27-35-12-4-5-13-36(35)28-43(41)53-42;1-2-12-26(13-3-1)27-15-10-16-29(24-27)41-44-42(33-20-11-23-37-38(33)32-19-7-9-22-36(32)47-37)46-43(45-41)39-30-17-5-4-14-28(30)25-34-31-18-6-8-21-35(31)48-40(34)39;1-2-9-22(10-3-1)35-38-36(40-37(39-35)27-14-8-16-32-34(27)26-13-6-7-15-30(26)41-32)25-17-18-31-28(20-25)29-19-23-11-4-5-12-24(23)21-33(29)42-31/h2*1-29H;1-25H;1-21H
• InChIKey: SOSDYESKYHIKFF-UHFFFAOYSA-N
• XLogP: 48.57
• TPSA: 233.52 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2571.00
LogP ≤ 5	48.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

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

The IUPAC name of 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine (CID 163969466) is 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine.

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

The canonical SMILES for 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccc5cc6oc7ccccc7c6cc5c4)nc(-c4ccc5sc6ccccc6c5c4)n3)c2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccc6c(c5)sc5ccccc56)nc(-c5cccc6oc7cc8ccccc8cc7c56)n4)cc3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4c5ccccc5cc5c4oc4ccccc45)nc(-c4cccc5oc6ccccc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4oc5cc6ccccc6cc5c4c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1.

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

The InChIKey is SOSDYESKYHIKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H29N3OS.C43H25N3O2.C37H21N3O2/c1-3-11-30(12-4-1)35-24-36(31-13-5-2-6-14-31)26-38(25-35)49-51-47(50-48(52-49)34-21-22-46-42(27-34)40-16-8-10-18-45(40)54-46)33-20-19-32-29-44-41(28-37(32)23-33)39-15-7-9-17-43(39)53-44;1-2-10-30(11-3-1)33-14-8-15-34(26-33)31-20-22-32(23-21-31)47-50-48(37-24-25-39-38-16-6-7-19-44(38)54-45(39)29-37)52-49(51-47)40-17-9-18-42-46(40)41-27-35-12-4-5-13-36(35)28-43(41)53-42;1-2-12-26(13-3-1)27-15-10-16-29(24-27)41-44-42(33-20-11-23-37-38(33)32-19-7-9-22-36(32)47-37)46-43(45-41)39-30-17-5-4-14-28(30)25-34-31-18-6-8-21-35(31)48-40(34)39;1-2-9-22(10-3-1)35-38-36(40-37(39-35)27-14-8-16-32-34(27)26-13-6-7-15-30(26)41-32)25-17-18-31-28(20-25)29-19-23-11-4-5-12-24(23)21-33(29)42-31/h2*1-29H;1-25H;1-21H.

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

2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 2571.00 g/mol, XLogP of 48.57, 17 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-6-yl-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-naphtho[2,3-b][1]benzofuran-2-yl-6-phenyl-1,3,5-triazine;2-dibenzothiophen-2-yl-4-(3,5-diphenylphenyl)-6-naphtho[2,3-b][1]benzofuran-9-yl-1,3,5-triazine;2-dibenzothiophen-3-yl-4-naphtho[2,3-b][1]benzofuran-1-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 163969466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).