2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine

C290H174N16O7S2 — CID 164993523

About 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine

2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine (PubChem CID 164993523) has the molecular formula C290H174N16O7S2 and a molecular weight of 4058.82 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine.

Molecular Properties

• Compound Name: 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
• PubChem CID: 164993523
• Molecular Formula: C290H174N16O7S2
• Molecular Weight: 4058.82 g/mol
• Exact Mass: 4055.32
• IUPAC Name: 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
• SMILES: c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cc5oc6c(-c7cccc8ccccc78)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc5oc6ccc(-c7cccc8ccccc78)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cc5oc6cccc(-c7cccc8ccccc78)c6c5c5ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cc4oc5c(-c6ccc(-c7ccc8ccccc8c7)cc6)cccc5c4c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4oc5ccc(-c6ccc(-c7ccc8ccccc8c7)cc6)cc5c4c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cc4oc5c(-c6cccc7ccccc67)cccc5c4c4ccccc34)n2)cc1
• InChI: InChI=1S/C53H33N3O.2C48H28N2OS.C47H27N3O2.2C47H29N3O/c1-3-13-34(14-4-1)36-25-29-39(30-26-36)51-54-52(40-31-27-37(28-32-40)35-15-5-2-6-16-35)56-53(55-51)47-33-48-49(44-21-10-9-20-43(44)47)46-24-12-23-45(50(46)57-48)42-22-11-18-38-17-7-8-19-41(38)42;1-2-12-32(13-3-1)44-47-45(38-17-8-9-20-42(38)52-47)50-48(49-44)40-28-41-43(37-16-7-6-15-36(37)40)39-19-10-18-35(46(39)51-41)31-24-21-30(22-25-31)34-26-23-29-11-4-5-14-33(29)27-34;1-2-11-32(12-3-1)45-47-46(38-16-8-9-17-43(38)52-47)50-48(49-45)39-28-42-44(37-15-7-6-14-36(37)39)40-27-35(24-25-41(40)51-42)31-20-18-30(19-21-31)34-23-22-29-10-4-5-13-33(29)26-34;1-2-13-29(14-3-1)45-48-46(30-24-25-41-38(26-30)34-18-8-9-23-40(34)51-41)50-47(49-45)39-27-42-43(35-19-7-6-17-33(35)39)37-22-11-21-36(44(37)52-42)32-20-10-15-28-12-4-5-16-31(28)32;1-3-14-30(15-4-1)33-20-11-21-34(28-33)46-48-45(32-17-5-2-6-18-32)49-47(50-46)40-29-42-44(38-24-10-9-23-37(38)40)43-39(26-13-27-41(43)51-42)36-25-12-19-31-16-7-8-22-35(31)36;1-3-12-30(13-4-1)31-22-24-34(25-23-31)46-48-45(33-15-5-2-6-16-33)49-47(50-46)40-29-43-44(39-20-10-9-19-38(39)40)41-28-35(26-27-42(41)51-43)37-21-11-17-32-14-7-8-18-36(32)37/h1-33H;2*1-28H;1-27H;2*1-29H
• InChIKey: HFDBFOHDYVIYDG-UHFFFAOYSA-N
• XLogP: 78.99
• TPSA: 298.22 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 28
• Heavy Atoms: 315
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4058.82
LogP ≤ 5	78.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

The IUPAC name of 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine (CID 164993523) is 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine.

What is the SMILES notation for 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

The canonical SMILES for 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cc5oc6c(-c7cccc8ccccc78)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc5oc6ccc(-c7cccc8ccccc78)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cc5oc6cccc(-c7cccc8ccccc78)c6c5c5ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cc4oc5c(-c6ccc(-c7ccc8ccccc8c7)cc6)cccc5c4c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3cc4oc5ccc(-c6ccc(-c7ccc8ccccc8c7)cc6)cc5c4c4ccccc34)nc3c2sc2ccccc23)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cc4oc5c(-c6cccc7ccccc67)cccc5c4c4ccccc34)n2)cc1.

What is the InChIKey of 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

The InChIKey is HFDBFOHDYVIYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N3O.2C48H28N2OS.C47H27N3O2.2C47H29N3O/c1-3-13-34(14-4-1)36-25-29-39(30-26-36)51-54-52(40-31-27-37(28-32-40)35-15-5-2-6-16-35)56-53(55-51)47-33-48-49(44-21-10-9-20-43(44)47)46-24-12-23-45(50(46)57-48)42-22-11-18-38-17-7-8-19-41(38)42;1-2-12-32(13-3-1)44-47-45(38-17-8-9-20-42(38)52-47)50-48(49-44)40-28-41-43(37-16-7-6-15-36(37)40)39-19-10-18-35(46(39)51-41)31-24-21-30(22-25-31)34-26-23-29-11-4-5-14-33(29)27-34;1-2-11-32(12-3-1)45-47-46(38-16-8-9-17-43(38)52-47)50-48(49-45)39-28-42-44(37-15-7-6-14-36(37)39)40-27-35(24-25-41(40)51-42)31-20-18-30(19-21-31)34-23-22-29-10-4-5-13-33(29)26-34;1-2-13-29(14-3-1)45-48-46(30-24-25-41-38(26-30)34-18-8-9-23-40(34)51-41)50-47(49-45)39-27-42-43(35-19-7-6-17-33(35)39)37-22-11-21-36(44(37)52-42)32-20-10-15-28-12-4-5-16-31(28)32;1-3-14-30(15-4-1)33-20-11-21-34(28-33)46-48-45(32-17-5-2-6-18-32)49-47(50-46)40-29-42-44(38-24-10-9-23-37(38)40)43-39(26-13-27-41(43)51-42)36-25-12-19-31-16-7-8-22-35(31)36;1-3-12-30(13-4-1)31-22-24-34(25-23-31)46-48-45(33-15-5-2-6-16-33)49-47(50-46)40-29-43-44(39-20-10-9-19-38(39)40)41-28-35(26-27-42(41)51-43)37-21-11-17-32-14-7-8-18-36(32)37/h1-33H;2*1-28H;1-27H;2*1-29H.

What are the key properties of 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine has a molecular weight of 4058.82 g/mol, XLogP of 78.99, 28 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-2-yl-4-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-6-phenyl-1,3,5-triazine;2-(8-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(10-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-(11-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-5-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-[8-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;2-[10-(4-naphthalen-2-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine is sourced from PubChem (CID 164993523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).