2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine

C213H138N12O4 — CID 164992606

About 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine

2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine (PubChem CID 164992606) has the molecular formula C213H138N12O4 and a molecular weight of 2929.53 g/mol. Its IUPAC name is 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine
• PubChem CID: 164992606
• Molecular Formula: C213H138N12O4
• Molecular Weight: 2929.53 g/mol
• Exact Mass: 2927.10
• IUPAC Name: 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)c5ccccc5c34)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccc8ccccc8c7)cc6)n5)c5ccccc5c34)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7c6)n5)c5ccccc5c34)cc21.c1ccc(-c2ccc(-c3cc4ccccc4c4c3oc3cccc(-c5nc(-c6cccc(-c7ccccc7)c6)nc(-c6cccc7ccccc67)n5)c34)cc2)cc1
• InChI: InChI=1S/C56H37N3O.C54H35N3O.C53H33N3O.C50H33N3O/c1-56(2)48-22-11-10-18-43(48)44-30-29-40(32-49(44)56)41-20-12-21-46-51-45-19-9-8-17-42(45)47(33-50(51)60-52(41)46)55-58-53(36-14-4-3-5-15-36)57-54(59-55)37-26-23-35(24-27-37)39-28-25-34-13-6-7-16-38(34)31-39;1-54(2)46-21-10-9-17-41(46)42-27-26-36(30-47(42)54)39-19-11-20-44-49-43-18-8-7-16-40(43)45(31-48(49)58-50(39)44)53-56-51(37-24-22-32-12-3-5-14-34(32)28-37)55-52(57-53)38-25-23-33-13-4-6-15-35(33)29-38;1-3-14-34(15-4-1)36-28-30-38(31-29-36)46-33-40-19-8-10-24-43(40)49-48-45(26-13-27-47(48)57-50(46)49)53-55-51(41-22-11-21-39(32-41)35-16-5-2-6-17-35)54-52(56-53)44-25-12-20-37-18-7-9-23-42(37)44;1-50(2)42-22-11-10-18-37(42)38-26-25-33(28-43(38)50)35-20-12-21-40-45-39-19-9-8-17-36(39)41(29-44(45)54-46(35)40)49-52-47(31-14-4-3-5-15-31)51-48(53-49)34-24-23-30-13-6-7-16-32(30)27-34/h3-33H,1-2H3;3-31H,1-2H3;1-33H;3-29H,1-2H3
• InChIKey: HBPBMACBKYHSAS-UHFFFAOYSA-N
• XLogP: 56.05
• TPSA: 207.24 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 19
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2929.53
LogP ≤ 5	56.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine?

The IUPAC name of 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine (CID 164992606) is 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine.

What is the SMILES notation for 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine?

The canonical SMILES for 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc(-c5nc(-c6ccc7ccccc7c6)nc(-c6ccc7ccccc7c6)n5)c5ccccc5c34)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccc8ccccc8c7)cc6)n5)c5ccccc5c34)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc4c3oc3cc(-c5nc(-c6ccccc6)nc(-c6ccc7ccccc7c6)n5)c5ccccc5c34)cc21.c1ccc(-c2ccc(-c3cc4ccccc4c4c3oc3cccc(-c5nc(-c6cccc(-c7ccccc7)c6)nc(-c6cccc7ccccc67)n5)c34)cc2)cc1.

What is the InChIKey of 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine?

The InChIKey is HBPBMACBKYHSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37N3O.C54H35N3O.C53H33N3O.C50H33N3O/c1-56(2)48-22-11-10-18-43(48)44-30-29-40(32-49(44)56)41-20-12-21-46-51-45-19-9-8-17-42(45)47(33-50(51)60-52(41)46)55-58-53(36-14-4-3-5-15-36)57-54(59-55)37-26-23-35(24-27-37)39-28-25-34-13-6-7-16-38(34)31-39;1-54(2)46-21-10-9-17-41(46)42-27-26-36(30-47(42)54)39-19-11-20-44-49-43-18-8-7-16-40(43)45(31-48(49)58-50(39)44)53-56-51(37-24-22-32-12-3-5-14-34(32)28-37)55-52(57-53)38-25-23-33-13-4-6-15-35(33)29-38;1-3-14-34(15-4-1)36-28-30-38(31-29-36)46-33-40-19-8-10-24-43(40)49-48-45(26-13-27-47(48)57-50(46)49)53-55-51(41-22-11-21-39(32-41)35-16-5-2-6-17-35)54-52(56-53)44-25-12-20-37-18-7-9-23-42(37)44;1-50(2)42-22-11-10-18-37(42)38-26-25-33(28-43(38)50)35-20-12-21-40-45-39-19-9-8-17-36(39)41(29-44(45)54-46(35)40)49-52-47(31-14-4-3-5-15-31)51-48(53-49)34-24-23-30-13-6-7-16-32(30)27-34/h3-33H,1-2H3;3-31H,1-2H3;1-33H;3-29H,1-2H3.

What are the key properties of 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine?

2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine has a molecular weight of 2929.53 g/mol, XLogP of 56.05, 19 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4,6-dinaphthalen-2-yl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-[8-(9,9-dimethylfluoren-2-yl)naphtho[2,1-b][1]benzofuran-5-yl]-4-naphthalen-2-yl-6-phenyl-1,3,5-triazine;2-naphthalen-1-yl-4-(3-phenylphenyl)-6-[6-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-11-yl]-1,3,5-triazine is sourced from PubChem (CID 164992606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).