6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline

C42H24N4O — CID 134508953

IUPAC6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc2c(c1)nc(-n1c3ccccc3c3cc(-c4ccc5c(c4)oc4ccccc45)c4ccccc4c31)n1c3ccccc3nc21
InChIInChI=1S/C42H24N4O/c1-2-14-30-26(11-1)32(25-21-22-29-28-13-5-10-20-38(28)47-39(29)23-25)24-33-27-12-4-8-18-36(27)45(40(30)33)42-44-34-16-6-3-15-31(34)41-43-35-17-7-9-19-37(35)46(41)42/h1-24H
InChIKeyILUJAEUTSBDBSH-UHFFFAOYSA-N
MW600.68 g/mol
LogP10.85
Rot. Bonds2

About 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline

6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline (PubChem CID 134508953) has the molecular formula C42H24N4O and a molecular weight of 600.68 g/mol. Its IUPAC name is 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline
PubChem CID134508953
Molecular FormulaC42H24N4O
Molecular Weight600.68 g/mol
Exact Mass600.20
IUPAC Name6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline
SMILESc1ccc2c(c1)nc(-n1c3ccccc3c3cc(-c4ccc5c(c4)oc4ccccc45)c4ccccc4c31)n1c3ccccc3nc21
InChIInChI=1S/C42H24N4O/c1-2-14-30-26(11-1)32(25-21-22-29-28-13-5-10-20-38(28)47-39(29)23-25)24-33-27-12-4-8-18-36(27)45(40(30)33)42-44-34-16-6-3-15-31(34)41-43-35-17-7-9-19-37(35)46(41)42/h1-24H
InChIKeyILUJAEUTSBDBSH-UHFFFAOYSA-N
XLogP10.85
TPSA48.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.68
LogP ≤ 510.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline 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

6-[2-(4-dibenzofuran-3-ylphenyl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 134509137
6-[5-(4-naphthalen-2-ylphenyl)benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134508964
6-[5-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134509221
6-(10-dibenzofuran-3-ylbenzo[c]carbazol-7-yl)benzimidazolo[1,2-c]quinazoline
CID 134508838
6-[5-(4,6-diphenyl-2-pyridinyl)benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134508934
6-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134508919
6-(2-naphthalen-1-ylcarbazol-9-yl)benzimidazolo[1,2-c]quinazoline
CID 134509148
6-[5-(1,10-phenanthrolin-3-yl)benzo[a]carbazol-11-yl]benzimidazolo[1,2-c]quinazoline
CID 134509014
6-[3-(8-phenyldibenzofuran-4-yl)carbazol-9-yl]benzimidazolo[1,2-c]quinazoline
CID 134508693
6-(10-dibenzofuran-4-ylbenzo[c]carbazol-7-yl)benzimidazolo[1,2-c]quinazoline
CID 134508829
6-(10-dibenzofuran-3-ylbenzo[c]carbazol-7-yl)benzimidazolo[1,2-c]quinazoline;6-[10-(4-dibenzofuran-3-ylphenyl)benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline;6-[10-(4-dibenzothiophen-3-ylphenyl)benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline
CID 162160682
6-(5-diphenylphosphorylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline
CID 134509238

Frequently Asked Questions

What is the IUPAC name of 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline (CID 134508953) is 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline is c1ccc2c(c1)nc(-n1c3ccccc3c3cc(-c4ccc5c(c4)oc4ccccc45)c4ccccc4c31)n1c3ccccc3nc21.
What is the InChIKey of 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline?
The InChIKey is ILUJAEUTSBDBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24N4O/c1-2-14-30-26(11-1)32(25-21-22-29-28-13-5-10-20-38(28)47-39(29)23-25)24-33-27-12-4-8-18-36(27)45(40(30)33)42-44-34-16-6-3-15-31(34)41-43-35-17-7-9-19-37(35)46(41)42/h1-24H.
What are the key properties of 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline?
6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline has a molecular weight of 600.68 g/mol, XLogP of 10.85, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-dibenzofuran-3-ylbenzo[a]carbazol-11-yl)benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 134508953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).