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

C166H108N14 — CID 159843994

IUPAC2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cc43)n2)cc1
InChIInChI=1S/C58H38N4.C57H37N5.C51H33N5/c1-4-14-41(15-5-1)52-38-53(60-58(59-52)43-16-6-2-7-17-43)42-28-32-47(33-29-42)62-55-23-13-11-21-49(55)51-35-31-45(37-57(51)62)40-26-24-39(25-27-40)44-30-34-50-48-20-10-12-22-54(48)61(56(50)36-44)46-18-8-3-9-19-46;1-4-14-40(15-5-1)55-58-56(41-16-6-2-7-17-41)60-57(59-55)42-28-32-46(33-29-42)62-52-23-13-11-21-48(52)50-35-31-44(37-54(50)62)39-26-24-38(25-27-39)43-30-34-49-47-20-10-12-22-51(47)61(53(49)36-43)45-18-8-3-9-19-45;1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)56-46-26-13-11-24-42(46)44-30-28-39(33-48(44)56)37-20-14-19-36(31-37)38-27-29-43-41-23-10-12-25-45(41)55(47(43)32-38)40-21-8-3-9-22-40/h1-38H;1-37H;1-33H
InChIKeyNPBCUBMIXCWKPF-UHFFFAOYSA-N
MW2298.79 g/mol
LogP42.14
Rot. Bonds20

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

2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole (PubChem CID 159843994) has the molecular formula C166H108N14 and a molecular weight of 2298.79 g/mol. Its IUPAC name is 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole
PubChem CID159843994
Molecular FormulaC166H108N14
Molecular Weight2298.79 g/mol
Exact Mass2296.89
IUPAC Name2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole
SMILESc1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cc43)n2)cc1
InChIInChI=1S/C58H38N4.C57H37N5.C51H33N5/c1-4-14-41(15-5-1)52-38-53(60-58(59-52)43-16-6-2-7-17-43)42-28-32-47(33-29-42)62-55-23-13-11-21-49(55)51-35-31-45(37-57(51)62)40-26-24-39(25-27-40)44-30-34-50-48-20-10-12-22-54(48)61(56(50)36-44)46-18-8-3-9-19-46;1-4-14-40(15-5-1)55-58-56(41-16-6-2-7-17-41)60-57(59-55)42-28-32-46(33-29-42)62-52-23-13-11-21-48(52)50-35-31-44(37-54(50)62)39-26-24-38(25-27-39)43-30-34-49-47-20-10-12-22-51(47)61(53(49)36-43)45-18-8-3-9-19-45;1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)56-46-26-13-11-24-42(46)44-30-28-39(33-48(44)56)37-20-14-19-36(31-37)38-27-29-43-41-23-10-12-25-45(41)55(47(43)32-38)40-21-8-3-9-22-40/h1-38H;1-37H;1-33H
InChIKeyNPBCUBMIXCWKPF-UHFFFAOYSA-N
XLogP42.14
TPSA132.70 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds20
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002298.79
LogP ≤ 542.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole?
The IUPAC name of 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole (CID 159843994) is 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole.
What is the SMILES notation for 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole?
The canonical SMILES for 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole is c1ccc(-c2cc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)cc6)cc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)c5)cc43)n2)cc1.
What is the InChIKey of 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole?
The InChIKey is NPBCUBMIXCWKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N4.C57H37N5.C51H33N5/c1-4-14-41(15-5-1)52-38-53(60-58(59-52)43-16-6-2-7-17-43)42-28-32-47(33-29-42)62-55-23-13-11-21-49(55)51-35-31-45(37-57(51)62)40-26-24-39(25-27-40)44-30-34-50-48-20-10-12-22-54(48)61(56(50)36-44)46-18-8-3-9-19-46;1-4-14-40(15-5-1)55-58-56(41-16-6-2-7-17-41)60-57(59-55)42-28-32-46(33-29-42)62-52-23-13-11-21-48(52)50-35-31-44(37-54(50)62)39-26-24-38(25-27-39)43-30-34-49-47-20-10-12-22-51(47)61(53(49)36-43)45-18-8-3-9-19-45;1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)56-46-26-13-11-24-42(46)44-30-28-39(33-48(44)56)37-20-14-19-36(31-37)38-27-29-43-41-23-10-12-25-45(41)55(47(43)32-38)40-21-8-3-9-22-40/h1-38H;1-37H;1-33H.
What are the key properties of 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole?
2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole has a molecular weight of 2298.79 g/mol, XLogP of 42.14, 20 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]phenyl]-9-phenylcarbazole;2-[4-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]phenyl]-9-phenylcarbazole is sourced from PubChem (CID 159843994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).