3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole

C63H41N5O — CID 137218561

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

3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole (PubChem CID 137218561) has the molecular formula C63H41N5O and a molecular weight of 884.06 g/mol. Its IUPAC name is 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole.

Molecular Properties

• Compound Name: 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
• PubChem CID: 137218561
• Molecular Formula: C63H41N5O
• Molecular Weight: 884.06 g/mol
• Exact Mass: 883.33
• IUPAC Name: 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
• SMILES: c1ccc(C2=NC(c3ccc(-n4c5ccccc5c5cc(-c6cccc7oc8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8c67)ccc54)cc3)NC(c3ccccc3)=N2)cc1
• InChI: InChI=1S/C63H41N5O/c1-4-15-40(16-5-1)61-64-62(41-17-6-2-7-18-41)66-63(65-61)42-27-32-47(33-28-42)68-55-25-13-11-22-50(55)52-39-45(30-35-57(52)68)48-23-14-26-59-60(48)53-38-44(31-36-58(53)69-59)43-29-34-56-51(37-43)49-21-10-12-24-54(49)67(56)46-19-8-3-9-20-46/h1-39,63H,(H,64,65,66)
• InChIKey: KTDUGEPDPYRJMF-UHFFFAOYSA-N
• XLogP: 15.61
• TPSA: 59.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	884.06
LogP ≤ 5	15.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole (CID 137218561) is 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole.

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

The canonical SMILES for 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole is c1ccc(C2=NC(c3ccc(-n4c5ccccc5c5cc(-c6cccc7oc8ccc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)cc8c67)ccc54)cc3)NC(c3ccccc3)=N2)cc1.

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

The InChIKey is KTDUGEPDPYRJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H41N5O/c1-4-15-40(16-5-1)61-64-62(41-17-6-2-7-18-41)66-63(65-61)42-27-32-47(33-28-42)68-55-25-13-11-22-50(55)52-39-45(30-35-57(52)68)48-23-14-26-59-60(48)53-38-44(31-36-58(53)69-59)43-29-34-56-51(37-43)49-21-10-12-24-54(49)67(56)46-19-8-3-9-20-46/h1-39,63H,(H,64,65,66).

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

3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole has a molecular weight of 884.06 g/mol, XLogP of 15.61, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[9-[9-[4-(4,6-diphenyl-1,2-dihydro-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 137218561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).