4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole

C49H30N4O — CID 140923359

IUPAC4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole
SMILESc1ccc(-n2c3ccccc3n3c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4nc23)cc1
InChIInChI=1S/C49H30N4O/c1-2-12-33(13-3-1)52-43-20-7-8-21-44(43)53-45-22-11-16-35(47(45)50-49(52)53)32-26-29-42-40(30-32)37-14-4-6-19-41(37)51(42)34-27-24-31(25-28-34)36-17-10-18-39-38-15-5-9-23-46(38)54-48(36)39/h1-30H
InChIKeyDYSLIWNTQTYJRI-UHFFFAOYSA-N
MW690.81 g/mol
LogP12.76
Rot. Bonds4

About 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole

4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole (PubChem CID 140923359) has the molecular formula C49H30N4O and a molecular weight of 690.81 g/mol. Its IUPAC name is 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole
PubChem CID140923359
Molecular FormulaC49H30N4O
Molecular Weight690.81 g/mol
Exact Mass690.24
IUPAC Name4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole
SMILESc1ccc(-n2c3ccccc3n3c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4nc23)cc1
InChIInChI=1S/C49H30N4O/c1-2-12-33(13-3-1)52-43-20-7-8-21-44(43)53-45-22-11-16-35(47(45)50-49(52)53)32-26-29-42-40(30-32)37-14-4-6-19-41(37)51(42)34-27-24-31(25-28-34)36-17-10-18-39-38-15-5-9-23-46(38)54-48(36)39/h1-30H
InChIKeyDYSLIWNTQTYJRI-UHFFFAOYSA-N
XLogP12.76
TPSA40.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.81
LogP ≤ 512.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole 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

Frequently Asked Questions

What is the IUPAC name of 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole?
The IUPAC name of 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole (CID 140923359) is 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole.
What is the SMILES notation for 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole?
The canonical SMILES for 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole is c1ccc(-n2c3ccccc3n3c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4nc23)cc1.
What is the InChIKey of 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole?
The InChIKey is DYSLIWNTQTYJRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H30N4O/c1-2-12-33(13-3-1)52-43-20-7-8-21-44(43)53-45-22-11-16-35(47(45)50-49(52)53)32-26-29-42-40(30-32)37-14-4-6-19-41(37)51(42)34-27-24-31(25-28-34)36-17-10-18-39-38-15-5-9-23-46(38)54-48(36)39/h1-30H.
What are the key properties of 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole?
4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole has a molecular weight of 690.81 g/mol, XLogP of 12.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole is sourced from PubChem (CID 140923359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).