2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole

C135H84N6O3 — CID 158601298

IUPAC2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
SMILESc1ccc(-c2cc(-c3cccc4oc5cc(-n6c7ccccc7c7c(-c8ccccc8)cccc76)ccc5c34)nc3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)oc2cccc(-c4cc(-c5ccccc5)c5ccccc5n4)c23)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4cccc(-c6cc(-c7ccccc7)c7ccccc7n6)c45)c3c2)cc1
InChIInChI=1S/3C45H28N2O/c1-3-13-29(14-4-1)32-19-11-23-41-44(32)35-18-8-10-22-40(35)47(41)31-25-26-36-43(27-31)48-42-24-12-20-34(45(36)42)39-28-37(30-15-5-2-6-16-30)33-17-7-9-21-38(33)46-39;1-3-12-29(13-4-1)31-22-25-42-38(26-31)34-17-8-10-20-41(34)47(42)32-23-24-36-44(27-32)48-43-21-11-18-35(45(36)43)40-28-37(30-14-5-2-6-15-30)33-16-7-9-19-39(33)46-40;1-3-12-29(13-4-1)31-22-24-35-34-17-8-10-20-41(34)47(42(35)26-31)32-23-25-37-44(27-32)48-43-21-11-18-36(45(37)43)40-28-38(30-14-5-2-6-15-30)33-16-7-9-19-39(33)46-40/h3*1-28H
InChIKeyHVRAZIFTKNOOOY-UHFFFAOYSA-N
MW1838.20 g/mol
LogP36.70
Rot. Bonds12

About 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole

2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole (PubChem CID 158601298) has the molecular formula C135H84N6O3 and a molecular weight of 1838.20 g/mol. Its IUPAC name is 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole.

Molecular Properties

Compound Name2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
PubChem CID158601298
Molecular FormulaC135H84N6O3
Molecular Weight1838.20 g/mol
Exact Mass1836.66
IUPAC Name2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
SMILESc1ccc(-c2cc(-c3cccc4oc5cc(-n6c7ccccc7c7c(-c8ccccc8)cccc76)ccc5c34)nc3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)oc2cccc(-c4cc(-c5ccccc5)c5ccccc5n4)c23)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4cccc(-c6cc(-c7ccccc7)c7ccccc7n6)c45)c3c2)cc1
InChIInChI=1S/3C45H28N2O/c1-3-13-29(14-4-1)32-19-11-23-41-44(32)35-18-8-10-22-40(35)47(41)31-25-26-36-43(27-31)48-42-24-12-20-34(45(36)42)39-28-37(30-15-5-2-6-16-30)33-17-7-9-21-38(33)46-39;1-3-12-29(13-4-1)31-22-25-42-38(26-31)34-17-8-10-20-41(34)47(42)32-23-24-36-44(27-32)48-43-21-11-18-35(45(36)43)40-28-37(30-14-5-2-6-15-30)33-16-7-9-19-39(33)46-40;1-3-12-29(13-4-1)31-22-24-35-34-17-8-10-20-41(34)47(42(35)26-31)32-23-25-37-44(27-32)48-43-21-11-18-36(45(37)43)40-28-38(30-14-5-2-6-15-30)33-16-7-9-19-39(33)46-40/h3*1-28H
InChIKeyHVRAZIFTKNOOOY-UHFFFAOYSA-N
XLogP36.70
TPSA92.88 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds12
Heavy Atoms144
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001838.20
LogP ≤ 536.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole with MolForge

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Related Compounds

3,6-diphenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
CID 146334035
9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
CID 146334011
2,7-diphenyl-9-[9-[4-(1-phenylbenzimidazol-2-yl)phenyl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-[4-(1-phenylbenzimidazol-2-yl)phenyl]dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-[4-(2-phenylbenzimidazol-1-yl)phenyl]dibenzofuran-3-yl]carbazole
CID 158600423
9-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-2-phenylcarbazole;9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-2-phenylcarbazole;9-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-3-yl]-3-phenylcarbazole
CID 157148440
2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-[9-(4-phenylphenyl)dibenzofuran-3-yl]carbazole
CID 170081092
2-phenyl-9-[9-[4-(1-phenylbenzimidazol-2-yl)phenyl]dibenzofuran-3-yl]carbazole
CID 146337803
9-[9-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-3-yl]carbazole;9-[9-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-3-yl]-2-phenylcarbazole;12-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]-[1]benzofuro[2,3-a]carbazole
CID 162097634
9-[4-(3,5-diphenylphenyl)-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]carbazole;9-[4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-[4-(9-phenyldibenzofuran-3-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;3-phenyl-9-[4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;4-phenyl-9-[4-(9-phenyldibenzofuran-3-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-[3-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;4-phenyl-9-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]carbazole;2-phenyl-9-[3-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;3-phenyl-9-[3-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole;4-phenyl-9-[3-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 167620195
4-phenyl-9-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 146337627
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-methylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-2-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenylcarbazole
CID 167604221
2,6-diphenyl-9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 146334196
9-[9-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-3-yl]-4-phenylcarbazole
CID 166953278

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
The IUPAC name of 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole (CID 158601298) is 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole.
What is the SMILES notation for 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
The canonical SMILES for 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole is c1ccc(-c2cc(-c3cccc4oc5cc(-n6c7ccccc7c7c(-c8ccccc8)cccc76)ccc5c34)nc3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)oc2cccc(-c4cc(-c5ccccc5)c5ccccc5n4)c23)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4cccc(-c6cc(-c7ccccc7)c7ccccc7n6)c45)c3c2)cc1.
What is the InChIKey of 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
The InChIKey is HVRAZIFTKNOOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C45H28N2O/c1-3-13-29(14-4-1)32-19-11-23-41-44(32)35-18-8-10-22-40(35)47(41)31-25-26-36-43(27-31)48-42-24-12-20-34(45(36)42)39-28-37(30-15-5-2-6-16-30)33-17-7-9-21-38(33)46-39;1-3-12-29(13-4-1)31-22-25-42-38(26-31)34-17-8-10-20-41(34)47(42)32-23-24-36-44(27-32)48-43-21-11-18-35(45(36)43)40-28-37(30-14-5-2-6-15-30)33-16-7-9-19-39(33)46-40;1-3-12-29(13-4-1)31-22-24-35-34-17-8-10-20-41(34)47(42(35)26-31)32-23-25-37-44(27-32)48-43-21-11-18-36(45(37)43)40-28-38(30-14-5-2-6-15-30)33-16-7-9-19-39(33)46-40/h3*1-28H.
What are the key properties of 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole has a molecular weight of 1838.20 g/mol, XLogP of 36.70, 12 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;3-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole;4-phenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole is sourced from PubChem (CID 158601298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).