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

C39H24N2O — CID 146334011

IUPAC9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
SMILESc1ccc(-c2cc(-c3cccc4oc5cc(-n6c7ccccc7c7ccccc76)ccc5c34)nc3ccccc23)cc1
InChIInChI=1S/C39H24N2O/c1-2-11-25(12-3-1)32-24-34(40-33-17-7-4-13-27(32)33)30-16-10-20-37-39(30)31-22-21-26(23-38(31)42-37)41-35-18-8-5-14-28(35)29-15-6-9-19-36(29)41/h1-24H
InChIKeyMGHVFVQYZSMZEG-UHFFFAOYSA-N
MW536.63 g/mol
LogP10.57
Rot. Bonds3

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

9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole (PubChem CID 146334011) has the molecular formula C39H24N2O and a molecular weight of 536.63 g/mol. Its IUPAC name is 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole.

Molecular Properties

Compound Name9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
PubChem CID146334011
Molecular FormulaC39H24N2O
Molecular Weight536.63 g/mol
Exact Mass536.19
IUPAC Name9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
SMILESc1ccc(-c2cc(-c3cccc4oc5cc(-n6c7ccccc7c7ccccc76)ccc5c34)nc3ccccc23)cc1
InChIInChI=1S/C39H24N2O/c1-2-11-25(12-3-1)32-24-34(40-33-17-7-4-13-27(32)33)30-16-10-20-37-39(30)31-22-21-26(23-38(31)42-37)41-35-18-8-5-14-28(35)29-15-6-9-19-36(29)41/h1-24H
InChIKeyMGHVFVQYZSMZEG-UHFFFAOYSA-N
XLogP10.57
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.63
LogP ≤ 510.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-diphenyl-9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole
CID 146334035
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
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-[9-(4,6-diphenyl-2-pyridinyl)dibenzofuran-3-yl]-1,3-diphenylcarbazole
CID 174169267
5-[9-(2,6-diphenylpyrimidin-4-yl)dibenzofuran-3-yl]benzo[b]carbazole
CID 170253940
2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-[9-(4-phenylphenyl)dibenzofuran-3-yl]carbazole
CID 170081092
9-[9-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-3-yl]-4-phenylcarbazole
CID 166953278
2-phenyl-9-[9-[4-(1-phenylbenzimidazol-2-yl)phenyl]dibenzofuran-3-yl]carbazole
CID 146337803
9-[3-[4-phenyl-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 146266717
5-phenyl-11-[9-(4-phenylquinazolin-2-yl)dibenzofuran-3-yl]indolo[3,2-b]carbazole
CID 146334039
9-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphtho[2,1-b][1]benzofuran-9-yl]carbazole
CID 165057427
3-[9-[9-(4,6-diphenylpyrimidin-2-yl)dibenzofuran-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 146334319

Frequently Asked Questions

What is the IUPAC name of 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
The IUPAC name of 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole (CID 146334011) is 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole.
What is the SMILES notation for 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
The canonical SMILES for 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole is c1ccc(-c2cc(-c3cccc4oc5cc(-n6c7ccccc7c7ccccc76)ccc5c34)nc3ccccc23)cc1.
What is the InChIKey of 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
The InChIKey is MGHVFVQYZSMZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H24N2O/c1-2-11-25(12-3-1)32-24-34(40-33-17-7-4-13-27(32)33)30-16-10-20-37-39(30)31-22-21-26(23-38(31)42-37)41-35-18-8-5-14-28(35)29-15-6-9-19-36(29)41/h1-24H.
What are the key properties of 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole?
9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole has a molecular weight of 536.63 g/mol, XLogP of 10.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[9-(4-phenylquinolin-2-yl)dibenzofuran-3-yl]carbazole is sourced from PubChem (CID 146334011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).