7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole

C84H49N7O3 — CID 170264425

About 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole

7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole (PubChem CID 170264425) has the molecular formula C84H49N7O3 and a molecular weight of 1204.36 g/mol. Its IUPAC name is 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole.

Molecular Properties

• Compound Name: 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole
• PubChem CID: 170264425
• Molecular Formula: C84H49N7O3
• Molecular Weight: 1204.36 g/mol
• Exact Mass: 1203.39
• IUPAC Name: 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole
• SMILES: c1ccc(-c2nc(-c3ccc(-c4ccc5c6cccc(-c7ccc8oc9cccc(-c%10nc(-c%11ccccc%11)nc(-c%11ccccc%11)n%10)c9c8c7)c6n(-c6ccccc6)c5c4)cc3)nc(-c3cccc4oc5ccc(-c6ccc7c(c6)oc6ccccc67)cc5c34)n2)cc1
• InChI: InChI=1S/C84H49N7O3/c1-5-18-51(19-6-1)79-85-80(52-20-7-2-8-21-52)88-83(87-79)66-30-17-33-74-77(66)68-47-58(41-45-72(68)93-74)60-27-15-28-64-61-42-38-56(48-69(61)91(78(60)64)59-24-11-4-12-25-59)50-34-36-54(37-35-50)82-86-81(53-22-9-3-10-23-53)89-84(90-82)65-29-16-32-73-76(65)67-46-55(40-44-71(67)92-73)57-39-43-63-62-26-13-14-31-70(62)94-75(63)49-57/h1-49H
• InChIKey: MOVSZZBQFRRYJO-UHFFFAOYSA-N
• XLogP: 21.85
• TPSA: 121.69 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1204.36
LogP ≤ 5	21.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole?

The IUPAC name of 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole (CID 170264425) is 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole.

What is the SMILES notation for 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole?

The canonical SMILES for 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole is c1ccc(-c2nc(-c3ccc(-c4ccc5c6cccc(-c7ccc8oc9cccc(-c%10nc(-c%11ccccc%11)nc(-c%11ccccc%11)n%10)c9c8c7)c6n(-c6ccccc6)c5c4)cc3)nc(-c3cccc4oc5ccc(-c6ccc7c(c6)oc6ccccc67)cc5c34)n2)cc1.

What is the InChIKey of 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole?

The InChIKey is MOVSZZBQFRRYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H49N7O3/c1-5-18-51(19-6-1)79-85-80(52-20-7-2-8-21-52)88-83(87-79)66-30-17-33-74-77(66)68-47-58(41-45-72(68)93-74)60-27-15-28-64-61-42-38-56(48-69(61)91(78(60)64)59-24-11-4-12-25-59)50-34-36-54(37-35-50)82-86-81(53-22-9-3-10-23-53)89-84(90-82)65-29-16-32-73-76(65)67-46-55(40-44-71(67)92-73)57-39-43-63-62-26-13-14-31-70(62)94-75(63)49-57/h1-49H.

What are the key properties of 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole?

7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole has a molecular weight of 1204.36 g/mol, XLogP of 21.85, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[4-[4-(8-dibenzofuran-3-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 170264425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).