7-phenylisoindolo[2,3-a]benzimidazol-11-one

C20H12N2O — CID 23881857

IUPAC7-phenylisoindolo[2,3-a]benzimidazol-11-one
SMILESO=C1c2ccccc2-c2nc3cc(-c4ccccc4)ccc3n21
InChIInChI=1S/C20H12N2O/c23-20-16-9-5-4-8-15(16)19-21-17-12-14(10-11-18(17)22(19)20)13-6-2-1-3-7-13/h1-12H
InChIKeyQXVOWELOGGTEEO-UHFFFAOYSA-N
MW296.33 g/mol
LogP4.37
Rot. Bonds1

About 7-phenylisoindolo[2,3-a]benzimidazol-11-one

7-phenylisoindolo[2,3-a]benzimidazol-11-one (PubChem CID 23881857) has the molecular formula C20H12N2O and a molecular weight of 296.33 g/mol. Its IUPAC name is 7-phenylisoindolo[2,3-a]benzimidazol-11-one.

Molecular Properties

Compound Name7-phenylisoindolo[2,3-a]benzimidazol-11-one
PubChem CID23881857
Molecular FormulaC20H12N2O
Molecular Weight296.33 g/mol
Exact Mass296.09
IUPAC Name7-phenylisoindolo[2,3-a]benzimidazol-11-one
SMILESO=C1c2ccccc2-c2nc3cc(-c4ccccc4)ccc3n21
InChIInChI=1S/C20H12N2O/c23-20-16-9-5-4-8-15(16)19-21-17-12-14(10-11-18(17)22(19)20)13-6-2-1-3-7-13/h1-12H
InChIKeyQXVOWELOGGTEEO-UHFFFAOYSA-N
XLogP4.37
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-phenylisoindolo[2,3-a]benzimidazol-11-one 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

1-phenyl-2-(3-phenylphenyl)-5-[10-(2-phenylphenyl)anthracen-9-yl]benzimidazole
CID 59010697
2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-1,5-diphenylbenzimidazole
CID 146513515
5,6,7,8-tetrachloro-2,11-diazapentacyclo[10.8.0.02,10.04,9.014,19]icosa-1(20),4(9),5,7,10,12,14,16,18-nonaen-3-one;1,2,3,4-tetrachloro-7-(1,2,3,4-tetrachloro-11-oxoisoindolo[2,1-a]benzimidazol-7-yl)isoindolo[2,3-a]benzimidazol-11-one
CID 160693143
1-phenyl-2-(2-phenylphenyl)benzimidazole
CID 139044287
7-tert-butyl-1,2,3,4-tetraphenylisoindolo[2,3-a]benzimidazol-11-one
CID 91160153
5-(4-hexacyclo[24.4.0.02,7.08,13.014,19.020,25]triaconta-1(30),2(7),3,5,8,10,12,14,16,18,20,22,24,26,28-pentadecaenyl)-1,2-diphenylbenzimidazole
CID 130269142
1,2-diphenyl-5-(26-thiahexacyclo[25.4.0.02,7.08,13.014,19.020,25]hentriaconta-1(31),2(7),3,5,8,10,12,14,16,18,20,22,24,27,29-pentadecaen-4-yl)benzimidazole
CID 134571968
1-(9,10-diphenylanthracen-2-yl)-2,5-diphenylbenzimidazole
CID 58953775
1-(2,6-diphenylphenyl)-5-methyl-2-phenylbenzimidazole;5-methyl-2-phenyl-1-(2,4,6-triphenylphenyl)benzimidazole
CID 158707390
5-[4-[6-[4-(1,2-diphenylbenzimidazol-5-yl)phenyl]-9,10-bis(3,5-diphenylphenyl)anthracen-2-yl]phenyl]-1,2-diphenylbenzimidazole
CID 58953757
5-(3-bromophenyl)-1,2-diphenylbenzimidazole
CID 122424996
3-(10-phenylphenazin-5-yl)isoindolo[2,3-a]benzimidazol-11-one
CID 121248025

Frequently Asked Questions

What is the IUPAC name of 7-phenylisoindolo[2,3-a]benzimidazol-11-one?
The IUPAC name of 7-phenylisoindolo[2,3-a]benzimidazol-11-one (CID 23881857) is 7-phenylisoindolo[2,3-a]benzimidazol-11-one.
What is the SMILES notation for 7-phenylisoindolo[2,3-a]benzimidazol-11-one?
The canonical SMILES for 7-phenylisoindolo[2,3-a]benzimidazol-11-one is O=C1c2ccccc2-c2nc3cc(-c4ccccc4)ccc3n21.
What is the InChIKey of 7-phenylisoindolo[2,3-a]benzimidazol-11-one?
The InChIKey is QXVOWELOGGTEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12N2O/c23-20-16-9-5-4-8-15(16)19-21-17-12-14(10-11-18(17)22(19)20)13-6-2-1-3-7-13/h1-12H.
What are the key properties of 7-phenylisoindolo[2,3-a]benzimidazol-11-one?
7-phenylisoindolo[2,3-a]benzimidazol-11-one has a molecular weight of 296.33 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylisoindolo[2,3-a]benzimidazol-11-one is sourced from PubChem (CID 23881857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).