12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole

C210H132N16O4 — CID 164991782

IUPAC12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c3oc4c(ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c54)c3c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1
InChIInChI=1S/2C57H36N4O.C51H32N4O.C45H28N4O/c1-5-16-37(17-6-1)40-28-30-42(31-29-40)55-58-56(44-25-15-24-43(34-44)38-18-7-2-8-19-38)60-57(59-55)61-51-27-14-13-26-46(51)47-32-33-48-50-36-45(39-20-9-3-10-21-39)35-49(41-22-11-4-12-23-41)53(50)62-54(48)52(47)61;1-5-15-37(16-6-1)40-25-29-43(30-26-40)55-58-56(44-31-27-41(28-32-44)38-17-7-2-8-18-38)60-57(59-55)61-51-24-14-13-23-46(51)47-33-34-48-50-36-45(39-19-9-3-10-20-39)35-49(42-21-11-4-12-22-42)53(50)62-54(48)52(47)61;1-5-15-33(16-6-1)35-25-27-38(28-26-35)50-52-49(37-21-11-4-12-22-37)53-51(54-50)55-45-24-14-13-23-40(45)41-29-30-42-44-32-39(34-17-7-2-8-18-34)31-43(36-19-9-3-10-20-36)47(44)56-48(42)46(41)55;1-5-15-29(16-6-1)33-27-37(30-17-7-2-8-18-30)41-38(28-33)36-26-25-35-34-23-13-14-24-39(34)49(40(35)42(36)50-41)45-47-43(31-19-9-3-10-20-31)46-44(48-45)32-21-11-4-12-22-32/h2*1-36H;1-32H;1-28H
InChIKeyGYOCJOMYOWYZRU-UHFFFAOYSA-N
MW2943.47 g/mol
LogP54.48
Rot. Bonds25

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

12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole (PubChem CID 164991782) has the molecular formula C210H132N16O4 and a molecular weight of 2943.47 g/mol. Its IUPAC name is 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole
PubChem CID164991782
Molecular FormulaC210H132N16O4
Molecular Weight2943.47 g/mol
Exact Mass2941.06
IUPAC Name12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c3oc4c(ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c54)c3c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1
InChIInChI=1S/2C57H36N4O.C51H32N4O.C45H28N4O/c1-5-16-37(17-6-1)40-28-30-42(31-29-40)55-58-56(44-25-15-24-43(34-44)38-18-7-2-8-19-38)60-57(59-55)61-51-27-14-13-26-46(51)47-32-33-48-50-36-45(39-20-9-3-10-21-39)35-49(41-22-11-4-12-23-41)53(50)62-54(48)52(47)61;1-5-15-37(16-6-1)40-25-29-43(30-26-40)55-58-56(44-31-27-41(28-32-44)38-17-7-2-8-18-38)60-57(59-55)61-51-24-14-13-23-46(51)47-33-34-48-50-36-45(39-19-9-3-10-20-39)35-49(42-21-11-4-12-22-42)53(50)62-54(48)52(47)61;1-5-15-33(16-6-1)35-25-27-38(28-26-35)50-52-49(37-21-11-4-12-22-37)53-51(54-50)55-45-24-14-13-23-40(45)41-29-30-42-44-32-39(34-17-7-2-8-18-34)31-43(36-19-9-3-10-20-36)47(44)56-48(42)46(41)55;1-5-15-29(16-6-1)33-27-37(30-17-7-2-8-18-30)41-38(28-33)36-26-25-35-34-23-13-14-24-39(34)49(40(35)42(36)50-41)45-47-43(31-19-9-3-10-20-31)46-44(48-45)32-21-11-4-12-22-32/h2*1-36H;1-32H;1-28H
InChIKeyGYOCJOMYOWYZRU-UHFFFAOYSA-N
XLogP54.48
TPSA226.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds25
Heavy Atoms230
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002943.47
LogP ≤ 554.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole with MolForge

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Related Compounds

12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole
CID 164757777
2-[3-(6,8-diphenyldibenzofuran-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
CID 158929531
12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 166953087
12-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-10-phenyl-[1]benzofuro[2,3-a]carbazole;12-[2-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-10-phenyl-[1]benzofuro[2,3-a]carbazole;10-phenyl-12-[2-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[2,3-a]carbazole;10-phenyl-12-[2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[2,3-a]carbazole;10-phenyl-12-[2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 164977995
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-phenyl-[1]benzofuro[2,3-a]carbazole
CID 164757804
12-[4-phenyl-6-[3-[2-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 163732544
12-[3-(4-phenylphenyl)phenyl]-10-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 163856123
3-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 164757806
12-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-18-(3-phenylphenyl)-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 162701765
9-[4-phenyl-6-[3-(6-phenyldibenzofuran-4-yl)phenyl]-1,3,5-triazin-2-yl]carbazole
CID 171599823
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 163856117
9-[4-phenyl-6-[4-[3-(6-phenyldibenzofuran-2-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 155445919

Frequently Asked Questions

What is the IUPAC name of 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole (CID 164991782) is 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole is c1ccc(-c2cc(-c3ccccc3)c3oc4c(ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c54)c3c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7cc(-c8ccccc8)cc(-c8ccccc8)c7oc6c54)n3)cc2)cc1.
What is the InChIKey of 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole?
The InChIKey is GYOCJOMYOWYZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C57H36N4O.C51H32N4O.C45H28N4O/c1-5-16-37(17-6-1)40-28-30-42(31-29-40)55-58-56(44-25-15-24-43(34-44)38-18-7-2-8-19-38)60-57(59-55)61-51-27-14-13-26-46(51)47-32-33-48-50-36-45(39-20-9-3-10-21-39)35-49(41-22-11-4-12-23-41)53(50)62-54(48)52(47)61;1-5-15-37(16-6-1)40-25-29-43(30-26-40)55-58-56(44-31-27-41(28-32-44)38-17-7-2-8-18-38)60-57(59-55)61-51-24-14-13-23-46(51)47-33-34-48-50-36-45(39-19-9-3-10-20-39)35-49(42-21-11-4-12-22-42)53(50)62-54(48)52(47)61;1-5-15-33(16-6-1)35-25-27-38(28-26-35)50-52-49(37-21-11-4-12-22-37)53-51(54-50)55-45-24-14-13-23-40(45)41-29-30-42-44-32-39(34-17-7-2-8-18-34)31-43(36-19-9-3-10-20-36)47(44)56-48(42)46(41)55;1-5-15-29(16-6-1)33-27-37(30-17-7-2-8-18-30)41-38(28-33)36-26-25-35-34-23-13-14-24-39(34)49(40(35)42(36)50-41)45-47-43(31-19-9-3-10-20-31)46-44(48-45)32-21-11-4-12-22-32/h2*1-36H;1-32H;1-28H.
What are the key properties of 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole?
12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole has a molecular weight of 2943.47 g/mol, XLogP of 54.48, 25 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;8,10-diphenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,10-diphenyl-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 164991782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).