4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole

C143H93N13O — CID 160566824

IUPAC4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5ccc6c7ccccc7n(-c7ccccc7)c6c5c4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1
InChIInChI=1S/C55H37N5.C45H28N4O.C43H28N4/c1-5-15-38(16-6-1)45-29-33-49-50-34-32-48(59(46-23-11-4-12-24-46)47-30-27-40(28-31-47)44-26-25-39-17-13-14-22-43(39)35-44)37-52(50)60(51(49)36-45)55-57-53(41-18-7-2-8-19-41)56-54(58-55)42-20-9-3-10-21-42;1-3-13-29(14-4-1)43-46-44(48-45(47-43)32-25-26-36-35-19-8-10-24-40(35)50-41(36)28-32)31-16-11-15-30(27-31)34-21-12-23-39-42(34)37-20-7-9-22-38(37)49(39)33-17-5-2-6-18-33;1-4-12-29(13-5-1)30-20-23-33(24-21-30)42-44-41(32-14-6-2-7-15-32)45-43(46-42)34-25-22-31-26-27-37-36-18-10-11-19-39(36)47(40(37)38(31)28-34)35-16-8-3-9-17-35/h1-37H;1-28H;1-28H
InChIKeyRAAJMRWRHCOAAI-UHFFFAOYSA-N
MW2009.41 g/mol
LogP36.59
Rot. Bonds18

About 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole

4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole (PubChem CID 160566824) has the molecular formula C143H93N13O and a molecular weight of 2009.41 g/mol. Its IUPAC name is 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole.

Molecular Properties

Compound Name4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
PubChem CID160566824
Molecular FormulaC143H93N13O
Molecular Weight2009.41 g/mol
Exact Mass2007.76
IUPAC Name4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5ccc6c7ccccc7n(-c7ccccc7)c6c5c4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1
InChIInChI=1S/C55H37N5.C45H28N4O.C43H28N4/c1-5-15-38(16-6-1)45-29-33-49-50-34-32-48(59(46-23-11-4-12-24-46)47-30-27-40(28-31-47)44-26-25-39-17-13-14-22-43(39)35-44)37-52(50)60(51(49)36-45)55-57-53(41-18-7-2-8-19-41)56-54(58-55)42-20-9-3-10-21-42;1-3-13-29(14-4-1)43-46-44(48-45(47-43)32-25-26-36-35-19-8-10-24-40(35)50-41(36)28-32)31-16-11-15-30(27-31)34-21-12-23-39-42(34)37-20-7-9-22-38(37)49(39)33-17-5-2-6-18-33;1-4-12-29(13-5-1)30-20-23-33(24-21-30)42-44-41(32-14-6-2-7-15-32)45-43(46-42)34-25-22-31-26-27-37-36-18-10-11-19-39(36)47(40(37)38(31)28-34)35-16-8-3-9-17-35/h1-37H;1-28H;1-28H
InChIKeyRAAJMRWRHCOAAI-UHFFFAOYSA-N
XLogP36.59
TPSA147.18 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms157
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002009.41
LogP ≤ 536.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?
The IUPAC name of 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole (CID 160566824) is 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole.
What is the SMILES notation for 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?
The canonical SMILES for 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5ccc6c7ccccc7n(-c7ccccc7)c6c5c4)n3)cc2)cc1.c1ccc(-c2ccc3c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.
What is the InChIKey of 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?
The InChIKey is RAAJMRWRHCOAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37N5.C45H28N4O.C43H28N4/c1-5-15-38(16-6-1)45-29-33-49-50-34-32-48(59(46-23-11-4-12-24-46)47-30-27-40(28-31-47)44-26-25-39-17-13-14-22-43(39)35-44)37-52(50)60(51(49)36-45)55-57-53(41-18-7-2-8-19-41)56-54(58-55)42-20-9-3-10-21-42;1-3-13-29(14-4-1)43-46-44(48-45(47-43)32-25-26-36-35-19-8-10-24-40(35)50-41(36)28-32)31-16-11-15-30(27-31)34-21-12-23-39-42(34)37-20-7-9-22-38(37)49(39)33-17-5-2-6-18-33;1-4-12-29(13-5-1)30-20-23-33(24-21-30)42-44-41(32-14-6-2-7-15-32)45-43(46-42)34-25-22-31-26-27-37-36-18-10-11-19-39(36)47(40(37)38(31)28-34)35-16-8-3-9-17-35/h1-37H;1-28H;1-28H.
What are the key properties of 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?
4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole has a molecular weight of 2009.41 g/mol, XLogP of 36.59, 18 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-9-phenylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-naphthalen-2-ylphenyl)-N,7-diphenylcarbazol-2-amine;11-phenyl-2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole is sourced from PubChem (CID 160566824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).