9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine

C174H106N18O4 — CID 163999245

IUPAC9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)nc(-c2cccc3c2oc2ccncc23)c1.c1cc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc(-c2ccnc3c2oc2ccccc23)c1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
InChIInChI=1S/C46H28N4O.C45H28N4O.C44H26N6O.C39H24N4O/c1-5-19-41-32(11-1)33-12-2-6-20-42(33)49(41)30-25-29(26-31(27-30)50-43-21-7-3-13-34(43)35-14-4-8-22-44(35)50)39-17-10-18-40(48-39)37-16-9-15-36-38-28-47-24-23-45(38)51-46(36)37;1-2-13-29(14-3-1)43-46-44(31-16-10-15-30(27-31)34-22-12-23-38-37-21-6-9-26-41(37)50-42(34)38)48-45(47-43)32-17-11-18-33(28-32)49-39-24-7-4-19-35(39)36-20-5-8-25-40(36)49;1-6-19-35-30(14-1)31-15-2-7-20-36(31)49(35)43-46-42(47-44(48-43)50-37-21-8-3-16-32(37)33-17-4-9-22-38(33)50)28-13-11-12-27(26-28)29-24-25-45-40-34-18-5-10-23-39(34)51-41(29)40;1-2-10-25(11-3-1)37-40-38(42-39(41-37)27-20-23-36-32(24-27)31-14-6-9-17-35(31)44-36)26-18-21-28(22-19-26)43-33-15-7-4-12-29(33)30-13-5-8-16-34(30)43/h1-28H;1-28H;1-26H;1-24H
InChIKeyUHLXUTFPKPLFFG-UHFFFAOYSA-N
MW2512.88 g/mol
LogP44.00
Rot. Bonds17

About 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine

9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 163999245) has the molecular formula C174H106N18O4 and a molecular weight of 2512.88 g/mol. Its IUPAC name is 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID163999245
Molecular FormulaC174H106N18O4
Molecular Weight2512.88 g/mol
Exact Mass2510.86
IUPAC Name9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)nc(-c2cccc3c2oc2ccncc23)c1.c1cc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc(-c2ccnc3c2oc2ccccc23)c1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1
InChIInChI=1S/C46H28N4O.C45H28N4O.C44H26N6O.C39H24N4O/c1-5-19-41-32(11-1)33-12-2-6-20-42(33)49(41)30-25-29(26-31(27-30)50-43-21-7-3-13-34(43)35-14-4-8-22-44(35)50)39-17-10-18-40(48-39)37-16-9-15-36-38-28-47-24-23-45(38)51-46(36)37;1-2-13-29(14-3-1)43-46-44(31-16-10-15-30(27-31)34-22-12-23-38-37-21-6-9-26-41(37)50-42(34)38)48-45(47-43)32-17-11-18-33(28-32)49-39-24-7-4-19-35(39)36-20-5-8-25-40(36)49;1-6-19-35-30(14-1)31-15-2-7-20-36(31)49(35)43-46-42(47-44(48-43)50-37-21-8-3-16-32(37)33-17-4-9-22-38(33)50)28-13-11-12-27(26-28)29-24-25-45-40-34-18-5-10-23-39(34)51-41(29)40;1-2-10-25(11-3-1)37-40-38(42-39(41-37)27-20-23-36-32(24-27)31-14-6-9-17-35(31)44-36)26-18-21-28(22-19-26)43-33-15-7-4-12-29(33)30-13-5-8-16-34(30)43/h1-28H;1-28H;1-26H;1-24H
InChIKeyUHLXUTFPKPLFFG-UHFFFAOYSA-N
XLogP44.00
TPSA236.82 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002512.88
LogP ≤ 544.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (CID 163999245) is 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is c1cc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)nc(-c2cccc3c2oc2ccncc23)c1.c1cc(-c2nc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)n2)cc(-c2ccnc3c2oc2ccccc23)c1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c4oc4ccccc45)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.
What is the InChIKey of 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is UHLXUTFPKPLFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4O.C45H28N4O.C44H26N6O.C39H24N4O/c1-5-19-41-32(11-1)33-12-2-6-20-42(33)49(41)30-25-29(26-31(27-30)50-43-21-7-3-13-34(43)35-14-4-8-22-44(35)50)39-17-10-18-40(48-39)37-16-9-15-36-38-28-47-24-23-45(38)51-46(36)37;1-2-13-29(14-3-1)43-46-44(31-16-10-15-30(27-31)34-22-12-23-38-37-21-6-9-26-41(37)50-42(34)38)48-45(47-43)32-17-11-18-33(28-32)49-39-24-7-4-19-35(39)36-20-5-8-25-40(36)49;1-6-19-35-30(14-1)31-15-2-7-20-36(31)49(35)43-46-42(47-44(48-43)50-37-21-8-3-16-32(37)33-17-4-9-22-38(33)50)28-13-11-12-27(26-28)29-24-25-45-40-34-18-5-10-23-39(34)51-41(29)40;1-2-10-25(11-3-1)37-40-38(42-39(41-37)27-20-23-36-32(24-27)31-14-6-9-17-35(31)44-36)26-18-21-28(22-19-26)43-33-15-7-4-12-29(33)30-13-5-8-16-34(30)43/h1-28H;1-28H;1-26H;1-24H.
What are the key properties of 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 2512.88 g/mol, XLogP of 44.00, 17 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[4-(3-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;9-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[6-[3,5-di(carbazol-9-yl)phenyl]-2-pyridinyl]-[1]benzofuro[3,2-c]pyridine;4-[3-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 163999245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).