3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole

C255H155N25O5 — CID 163946850

About 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole

3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 163946850) has the molecular formula C255H155N25O5 and a molecular weight of 3649.21 g/mol. Its IUPAC name is 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

• Compound Name: 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
• PubChem CID: 163946850
• Molecular Formula: C255H155N25O5
• Molecular Weight: 3649.21 g/mol
• Exact Mass: 3646.26
• IUPAC Name: 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
• SMILES: c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6cc45)nc(-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)nc(-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)nc(-n4c5ccccc5c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5oc6cc(-c7nc(-c8ccccc8)nc(-n8c9ccccc9c9ccccc98)n7)ccc6c5cc43)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1
• InChI: InChI=1S/C57H35N5O.3C51H31N5O.C45H27N5O/c1-3-14-36(15-4-1)38-26-28-39(29-27-38)55-58-56(60-57(59-55)62-50-24-11-7-20-43(50)44-21-8-12-25-51(44)62)41-30-31-46-48-34-52-47(35-54(48)63-53(46)33-41)45-22-9-10-23-49(45)61(52)42-19-13-18-40(32-42)37-16-5-2-6-17-37;1-3-14-32(15-4-1)33-16-13-17-34(28-33)49-52-50(54-51(53-49)56-44-24-11-7-20-37(44)38-21-8-12-25-45(38)56)35-26-27-40-42-30-46-41(31-48(42)57-47(40)29-35)39-22-9-10-23-43(39)55(46)36-18-5-2-6-19-36;1-3-14-32(15-4-1)34-18-13-19-36(28-34)55-43-23-10-9-22-39(43)41-31-48-42(30-46(41)55)40-27-26-35(29-47(40)57-48)50-52-49(33-16-5-2-6-17-33)53-51(54-50)56-44-24-11-7-20-37(44)38-21-8-12-25-45(38)56;1-3-13-32(14-4-1)33-23-25-34(26-24-33)49-52-50(54-51(53-49)56-44-21-11-7-17-37(44)38-18-8-12-22-45(38)56)35-27-28-40-42-30-46-41(31-48(42)57-47(40)29-35)39-19-9-10-20-43(39)55(46)36-15-5-2-6-16-36;1-3-13-28(14-4-1)43-46-44(48-45(47-43)50-38-21-11-7-17-31(38)32-18-8-12-22-39(32)50)29-23-24-34-36-26-40-35(27-42(36)51-41(34)25-29)33-19-9-10-20-37(33)49(40)30-15-5-2-6-16-30/h1-35H;3*1-31H;1-27H
• InChIKey: RVVWUBLCESXQBU-UHFFFAOYSA-N
• XLogP: 64.83
• TPSA: 308.35 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 285
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3649.21
LogP ≤ 5	64.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?

The IUPAC name of 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole (CID 163946850) is 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole.

What is the SMILES notation for 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?

The canonical SMILES for 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4cc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c6cc45)nc(-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)nc(-n4c5ccccc5c5ccccc54)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4cc6c7ccccc7n(-c7ccccc7)c6cc45)nc(-n4c5ccccc5c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5oc6cc(-c7nc(-c8ccccc8)nc(-n8c9ccccc9c9ccccc98)n7)ccc6c5cc43)c2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3cc5c6ccccc6n(-c6ccccc6)c5cc34)nc(-n3c4ccccc4c4ccccc43)n2)cc1.

What is the InChIKey of 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?

The InChIKey is RVVWUBLCESXQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H35N5O.3C51H31N5O.C45H27N5O/c1-3-14-36(15-4-1)38-26-28-39(29-27-38)55-58-56(60-57(59-55)62-50-24-11-7-20-43(50)44-21-8-12-25-51(44)62)41-30-31-46-48-34-52-47(35-54(48)63-53(46)33-41)45-22-9-10-23-49(45)61(52)42-19-13-18-40(32-42)37-16-5-2-6-17-37;1-3-14-32(15-4-1)33-16-13-17-34(28-33)49-52-50(54-51(53-49)56-44-24-11-7-20-37(44)38-21-8-12-25-45(38)56)35-26-27-40-42-30-46-41(31-48(42)57-47(40)29-35)39-22-9-10-23-43(39)55(46)36-18-5-2-6-19-36;1-3-14-32(15-4-1)34-18-13-19-36(28-34)55-43-23-10-9-22-39(43)41-31-48-42(30-46(41)55)40-27-26-35(29-47(40)57-48)50-52-49(33-16-5-2-6-17-33)53-51(54-50)56-44-24-11-7-20-37(44)38-21-8-12-25-45(38)56;1-3-13-32(14-4-1)33-23-25-34(26-24-33)49-52-50(54-51(53-49)56-44-21-11-7-17-37(44)38-18-8-12-22-45(38)56)35-27-28-40-42-30-46-41(31-48(42)57-47(40)29-35)39-19-9-10-20-43(39)55(46)36-15-5-2-6-16-36;1-3-13-28(14-4-1)43-46-44(48-45(47-43)50-38-21-11-7-17-31(38)32-18-8-12-22-39(32)50)29-23-24-34-36-26-40-35(27-42(36)51-41(34)25-29)33-19-9-10-20-37(33)49(40)30-15-5-2-6-16-30/h1-35H;3*1-31H;1-27H.

What are the key properties of 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole?

3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 3649.21 g/mol, XLogP of 64.83, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-carbazol-9-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-[4-carbazol-9-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(3-phenylphenyl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 163946850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).