2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine

C280H174N14O5S — CID 165106675

About 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine

2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine (PubChem CID 165106675) has the molecular formula C280H174N14O5S and a molecular weight of 3846.63 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine.

Molecular Properties

• Compound Name: 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
• PubChem CID: 165106675
• Molecular Formula: C280H174N14O5S
• Molecular Weight: 3846.63 g/mol
• Exact Mass: 3843.35
• IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5oc6cc(-c7ccc(-c8cccc9ccccc89)cc7)c7ccccc7c6c5c4)n3)cc21.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cc5oc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cc5oc6c(-c7ccc(-c8cccc9ccccc89)cc7)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)n4)c4ccccc4c23)cc1.c1ccc(-c2nc(-c3ccc4oc5c(-c6ccc(-c7cccc8ccccc78)cc6)cc6ccccc6c5c4c3)nc3c2sc2ccccc23)cc1
• InChI: InChI=1S/C62H41N3O.2C57H35N3O.C56H35N3O.C48H28N2OS/c1-62(2)54-22-11-10-19-49(54)50-33-31-45(36-55(50)62)61-64-59(43-29-23-39(24-30-43)38-13-4-3-5-14-38)63-60(65-61)44-32-34-56-53(35-44)58-51-20-9-8-18-48(51)52(37-57(58)66-56)42-27-25-41(26-28-42)47-21-12-16-40-15-6-7-17-46(40)47;1-2-13-36(14-3-1)37-27-33-42(34-28-37)55-58-56(49-25-11-18-39-16-5-7-20-45(39)49)60-57(59-55)51-35-52-53(48-22-9-8-21-47(48)51)50-26-12-24-46(54(50)61-52)41-31-29-40(30-32-41)44-23-10-17-38-15-4-6-19-43(38)44;1-2-11-36(12-3-1)38-23-28-42(29-24-38)55-58-56(45-30-25-37-13-4-5-15-43(37)33-45)60-57(59-55)50-35-53-54(49-19-9-8-18-48(49)50)51-34-44(31-32-52(51)61-53)39-21-26-41(27-22-39)47-20-10-16-40-14-6-7-17-46(40)47;1-5-17-36(18-6-1)38-29-32-46-50(34-38)60-51-35-47(42-25-13-14-27-45(42)52(46)51)55-58-53(37-19-7-2-8-20-37)57-54(59-55)39-30-31-44-43-26-15-16-28-48(43)56(49(44)33-39,40-21-9-3-10-22-40)41-23-11-4-12-24-41;1-2-12-32(13-3-1)44-47-45(38-18-8-9-20-42(38)52-47)50-48(49-44)34-25-26-41-40(28-34)43-37-17-7-5-14-33(37)27-39(46(43)51-41)31-23-21-30(22-24-31)36-19-10-15-29-11-4-6-16-35(29)36/h3-37H,1-2H3;2*1-35H;1-35H;1-28H
• InChIKey: ZGGCIPTVLQDCAJ-UHFFFAOYSA-N
• XLogP: 74.52
• TPSA: 246.16 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 28
• Heavy Atoms: 300
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3846.63
LogP ≤ 5	74.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

The IUPAC name of 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine (CID 165106675) is 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine.

What is the SMILES notation for 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

The canonical SMILES for 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine is CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4ccc5oc6cc(-c7ccc(-c8cccc9ccccc89)cc7)c7ccccc7c6c5c4)n3)cc21.c1ccc(-c2ccc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cc5oc6ccc(-c7ccc(-c8cccc9ccccc89)cc7)cc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccccc45)nc(-c4cc5oc6c(-c7ccc(-c8cccc9ccccc89)cc7)cccc6c5c5ccccc45)n3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(-c4nc(-c5ccccc5)nc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)n4)c4ccccc4c23)cc1.c1ccc(-c2nc(-c3ccc4oc5c(-c6ccc(-c7cccc8ccccc78)cc6)cc6ccccc6c5c4c3)nc3c2sc2ccccc23)cc1.

What is the InChIKey of 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

The InChIKey is ZGGCIPTVLQDCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H41N3O.2C57H35N3O.C56H35N3O.C48H28N2OS/c1-62(2)54-22-11-10-19-49(54)50-33-31-45(36-55(50)62)61-64-59(43-29-23-39(24-30-43)38-13-4-3-5-14-38)63-60(65-61)44-32-34-56-53(35-44)58-51-20-9-8-18-48(51)52(37-57(58)66-56)42-27-25-41(26-28-42)47-21-12-16-40-15-6-7-17-46(40)47;1-2-13-36(14-3-1)37-27-33-42(34-28-37)55-58-56(49-25-11-18-39-16-5-7-20-45(39)49)60-57(59-55)51-35-52-53(48-22-9-8-21-47(48)51)50-26-12-24-46(54(50)61-52)41-31-29-40(30-32-41)44-23-10-17-38-15-4-6-19-43(38)44;1-2-11-36(12-3-1)38-23-28-42(29-24-38)55-58-56(45-30-25-37-13-4-5-15-43(37)33-45)60-57(59-55)50-35-53-54(49-19-9-8-18-48(49)50)51-34-44(31-32-52(51)61-53)39-21-26-41(27-22-39)47-20-10-16-40-14-6-7-17-46(40)47;1-5-17-36(18-6-1)38-29-32-46-50(34-38)60-51-35-47(42-25-13-14-27-45(42)52(46)51)55-58-53(37-19-7-2-8-20-37)57-54(59-55)39-30-31-44-43-26-15-16-28-48(43)56(49(44)33-39,40-21-9-3-10-22-40)41-23-11-4-12-24-41;1-2-12-32(13-3-1)44-47-45(38-18-8-9-20-42(38)52-47)50-48(49-44)34-25-26-41-40(28-34)43-37-17-7-5-14-33(37)27-39(46(43)51-41)31-23-21-30(22-24-31)36-19-10-15-29-11-4-6-16-35(29)36/h3-37H,1-2H3;2*1-35H;1-35H;1-28H.

What are the key properties of 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine?

2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine has a molecular weight of 3846.63 g/mol, XLogP of 74.52, 28 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(9,9-dimethylfluoren-2-yl)-4-[5-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-(9,9-diphenylfluoren-2-yl)-4-phenyl-6-(9-phenylnaphtho[2,1-b][1]benzofuran-5-yl)-1,3,5-triazine;2-naphthalen-1-yl-4-[8-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-naphthalen-2-yl-4-[10-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-5-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-10-yl]-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine is sourced from PubChem (CID 165106675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).