3-dibenzofuran-2-ylimino-1H-indol-2-one

C20H12N2O2 — CID 135739843

IUPAC3-dibenzofuran-2-ylimino-1H-indol-2-one
SMILESO=C1Nc2ccccc2/C1=N/c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C20H12N2O2/c23-20-19(14-6-1-3-7-16(14)22-20)21-12-9-10-18-15(11-12)13-5-2-4-8-17(13)24-18/h1-11H,(H,21,22,23)
InChIKeyGADRSCGFRPWIMY-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.66
Rot. Bonds1

About 3-dibenzofuran-2-ylimino-1H-indol-2-one

3-dibenzofuran-2-ylimino-1H-indol-2-one (PubChem CID 135739843) has the molecular formula C20H12N2O2 and a molecular weight of 312.33 g/mol. Its IUPAC name is 3-dibenzofuran-2-ylimino-1H-indol-2-one.

Molecular Properties

Compound Name3-dibenzofuran-2-ylimino-1H-indol-2-one
PubChem CID135739843
Molecular FormulaC20H12N2O2
Molecular Weight312.33 g/mol
Exact Mass312.09
IUPAC Name3-dibenzofuran-2-ylimino-1H-indol-2-one
SMILESO=C1Nc2ccccc2/C1=N/c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C20H12N2O2/c23-20-19(14-6-1-3-7-16(14)22-20)21-12-9-10-18-15(11-12)13-5-2-4-8-17(13)24-18/h1-11H,(H,21,22,23)
InChIKeyGADRSCGFRPWIMY-UHFFFAOYSA-N
XLogP4.66
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-[4-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]-3-phenylurea
CID 135995901
1-(4-chlorophenyl)-3-[4-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]urea
CID 135995905
(5E)-5-(dibenzofuran-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
CID 5293778
2,3-dihydro-[1]benzofuro[2,3-f]indol-1-one
CID 163894235
3-(2-hydroxy-5-nitrophenyl)imino-1H-indol-2-one
CID 135416717
1-dibenzofuran-2-yl-10H-phenoxazine
CID 90869037
spiro[10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-21,9'-fluorene]
CID 146268353
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
5-bromo-3-(4-fluorophenyl)imino-1H-indol-2-one
CID 135559321
3-[(1R,2R)-2-[(2-oxo-1H-indol-3-ylidene)amino]cyclohexyl]imino-1H-indol-2-one
CID 139084077
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122

Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-2-ylimino-1H-indol-2-one?
The IUPAC name of 3-dibenzofuran-2-ylimino-1H-indol-2-one (CID 135739843) is 3-dibenzofuran-2-ylimino-1H-indol-2-one.
What is the SMILES notation for 3-dibenzofuran-2-ylimino-1H-indol-2-one?
The canonical SMILES for 3-dibenzofuran-2-ylimino-1H-indol-2-one is O=C1Nc2ccccc2/C1=N/c1ccc2oc3ccccc3c2c1.
What is the InChIKey of 3-dibenzofuran-2-ylimino-1H-indol-2-one?
The InChIKey is GADRSCGFRPWIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12N2O2/c23-20-19(14-6-1-3-7-16(14)22-20)21-12-9-10-18-15(11-12)13-5-2-4-8-17(13)24-18/h1-11H,(H,21,22,23).
What are the key properties of 3-dibenzofuran-2-ylimino-1H-indol-2-one?
3-dibenzofuran-2-ylimino-1H-indol-2-one has a molecular weight of 312.33 g/mol, XLogP of 4.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-2-ylimino-1H-indol-2-one is sourced from PubChem (CID 135739843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).