4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole

C42H25N3O — CID 142569867

IUPAC4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole
SMILESc1ccc(-c2nc3ccccc3nc2-n2c3cc4ccccc4cc3c3cccc(-c4cccc5c4oc4ccccc45)c32)cc1
InChIInChI=1S/C42H25N3O/c1-2-12-26(13-3-1)39-42(44-36-22-8-7-21-35(36)43-39)45-37-25-28-15-5-4-14-27(28)24-34(37)31-18-10-17-30(40(31)45)33-20-11-19-32-29-16-6-9-23-38(29)46-41(32)33/h1-25H
InChIKeyHGRZYICOSFXOME-UHFFFAOYSA-N
MW587.68 g/mol
LogP11.11
Rot. Bonds3

About 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole

4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole (PubChem CID 142569867) has the molecular formula C42H25N3O and a molecular weight of 587.68 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole.

Molecular Properties

Compound Name4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole
PubChem CID142569867
Molecular FormulaC42H25N3O
Molecular Weight587.68 g/mol
Exact Mass587.20
IUPAC Name4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole
SMILESc1ccc(-c2nc3ccccc3nc2-n2c3cc4ccccc4cc3c3cccc(-c4cccc5c4oc4ccccc45)c32)cc1
InChIInChI=1S/C42H25N3O/c1-2-12-26(13-3-1)39-42(44-36-22-8-7-21-35(36)43-39)45-37-25-28-15-5-4-14-27(28)24-34(37)31-18-10-17-30(40(31)45)33-20-11-19-32-29-16-6-9-23-38(29)46-41(32)33/h1-25H
InChIKeyHGRZYICOSFXOME-UHFFFAOYSA-N
XLogP11.11
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.68
LogP ≤ 511.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]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

12-(3-dibenzofuran-4-ylquinoxalin-2-yl)-12-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaene
CID 139361745
4-dibenzofuran-4-yl-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
CID 142570823
4-dibenzofuran-4-yl-5-[4-(4-naphthalen-1-ylphenyl)quinazolin-2-yl]benzo[b]carbazole
CID 142570275
2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole
CID 147851338
4-(3-dibenzofuran-4-ylphenyl)-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole;propane
CID 142569467
5-(6-dibenzofuran-4-yl-3,7-diphenylquinoxalin-2-yl)benzo[b]carbazole;5-(7-dibenzofuran-4-yl-3,6-diphenylquinoxalin-2-yl)benzo[b]carbazole;5-(6-dibenzothiophen-4-yl-3,7-diphenylquinoxalin-2-yl)benzo[b]carbazole
CID 161274836
4-phenyl-7-(3-phenylquinoxalin-2-yl)-[1]benzofuro[2,3-b]carbazole
CID 129290215
12-(3-phenylquinoxalin-2-yl)-16-oxa-12-azahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 155020585
4-naphtho[2,1-b][1]benzofuran-8-yl-5-(4-phenylquinazolin-2-yl)benzo[b]carbazole
CID 142571530
4-dibenzofuran-4-yl-5-[4-naphthalen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]benzo[b]carbazole;methane
CID 142571046
4-dibenzofuran-4-yl-5-[4,6-di(dibenzofuran-3-yl)-1,3,5-triazin-2-yl]benzo[b]carbazole
CID 142570342
2-(4-dibenzofuran-4-ylbenzo[b]carbazol-5-yl)-4-phenyl-[1]benzothiolo[3,2-d]pyrimidine;ethane
CID 142570325

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole?
The IUPAC name of 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole (CID 142569867) is 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole.
What is the SMILES notation for 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole?
The canonical SMILES for 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole is c1ccc(-c2nc3ccccc3nc2-n2c3cc4ccccc4cc3c3cccc(-c4cccc5c4oc4ccccc45)c32)cc1.
What is the InChIKey of 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole?
The InChIKey is HGRZYICOSFXOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25N3O/c1-2-12-26(13-3-1)39-42(44-36-22-8-7-21-35(36)43-39)45-37-25-28-15-5-4-14-27(28)24-34(37)31-18-10-17-30(40(31)45)33-20-11-19-32-29-16-6-9-23-38(29)46-41(32)33/h1-25H.
What are the key properties of 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole?
4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole has a molecular weight of 587.68 g/mol, XLogP of 11.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole is sourced from PubChem (CID 142569867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).