10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole

C126H74N10O3S — CID 159218582

IUPAC10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1
InChIInChI=1S/C63H37N5O2.C63H37N5OS/c1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)69-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)70-59(44)48;1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)70-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)69-59(44)48/h2*1-37H
InChIKeyKRJWRKQRYQCGFJ-UHFFFAOYSA-N
MW1808.11 g/mol
LogP33.53
Rot. Bonds12

About 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole

10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole (PubChem CID 159218582) has the molecular formula C126H74N10O3S and a molecular weight of 1808.11 g/mol. Its IUPAC name is 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole
PubChem CID159218582
Molecular FormulaC126H74N10O3S
Molecular Weight1808.11 g/mol
Exact Mass1806.57
IUPAC Name10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1
InChIInChI=1S/C63H37N5O2.C63H37N5OS/c1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)69-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)70-59(44)48;1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)70-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)69-59(44)48/h2*1-37H
InChIKeyKRJWRKQRYQCGFJ-UHFFFAOYSA-N
XLogP33.53
TPSA136.48 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms140
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001808.11
LogP ≤ 533.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole 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 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole (CID 159218582) is 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1.
What is the InChIKey of 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole?
The InChIKey is KRJWRKQRYQCGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H37N5O2.C63H37N5OS/c1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)69-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)70-59(44)48;1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)70-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)69-59(44)48/h2*1-37H.
What are the key properties of 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole?
10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole has a molecular weight of 1808.11 g/mol, XLogP of 33.53, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 159218582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).