3-(diphenylhydrazinylidene)-1H-indol-2-one

C20H15N3O — CID 135439090

IUPAC3-(diphenylhydrazinylidene)-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1=NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20-19(17-13-7-8-14-18(17)21-20)22-23(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,22,24)
InChIKeyYTIARQDLTLPRGG-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.18
Rot. Bonds3

About 3-(diphenylhydrazinylidene)-1H-indol-2-one

3-(diphenylhydrazinylidene)-1H-indol-2-one (PubChem CID 135439090) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 3-(diphenylhydrazinylidene)-1H-indol-2-one.

Molecular Properties

Compound Name3-(diphenylhydrazinylidene)-1H-indol-2-one
PubChem CID135439090
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name3-(diphenylhydrazinylidene)-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1=NN(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20-19(17-13-7-8-14-18(17)21-20)22-23(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,22,24)
InChIKeyYTIARQDLTLPRGG-UHFFFAOYSA-N
XLogP4.18
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_isatin(189)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-Phenyl-3-((3-(trifluoromethyl)phenyl)imino)-1,3-dihydro-2H-indol-2-one
CID 1471834
3-((3,4-Dimethylphenyl)imino)-1,3-dihydro-2H-indol-2-one
CID 135406017
3-(4-Methylanilino)indol-2-one
CID 135412515
2-Indolinone, 3-(phenylimino)-
CID 135442567
3,3-bis(4-aminophenyl)-1,3-dihydro-2H-indol-2-one
CID 2894099
3,3-Diphenyloxindole
CID 3474538
(3Z)-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
CID 135411930
3-(Biphenyl-2-ylamino)-2h-indol-2-one
CID 135478723
7-Methyl-3-p-tolylimino-1,3-dihydro-indol-2-one
CID 135495650
(3Z)-3-[(2,4,6-trimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
CID 135406219
3-(4-Fluoroanilino)indol-2-one
CID 135478724
(3Z)-3-[(2E)-3-Phenylprop-2-EN-1-ylidene]-2,3-dihydro-1H-indol-2-one
CID 2306524

Frequently Asked Questions

What is the IUPAC name of 3-(diphenylhydrazinylidene)-1H-indol-2-one?
The IUPAC name of 3-(diphenylhydrazinylidene)-1H-indol-2-one (CID 135439090) is 3-(diphenylhydrazinylidene)-1H-indol-2-one.
What is the SMILES notation for 3-(diphenylhydrazinylidene)-1H-indol-2-one?
The canonical SMILES for 3-(diphenylhydrazinylidene)-1H-indol-2-one is O=C1Nc2ccccc2C1=NN(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(diphenylhydrazinylidene)-1H-indol-2-one?
The InChIKey is YTIARQDLTLPRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20-19(17-13-7-8-14-18(17)21-20)22-23(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,21,22,24).
What are the key properties of 3-(diphenylhydrazinylidene)-1H-indol-2-one?
3-(diphenylhydrazinylidene)-1H-indol-2-one has a molecular weight of 313.36 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diphenylhydrazinylidene)-1H-indol-2-one is sourced from PubChem (CID 135439090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).