Ethyl p-(5-oxobicyclo(4.4.1)undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate

HCID 145199

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 89154-51-8
Standard SMILES: CCOC(=O)c1ccc(N=NC2=CC=C(O)C3=CC=CC=C2C3)cc1
InChIKey: WDXRYIJNCXPVQF-UHFFFAOYSA-N
Molecular formula: C20H18N2O3
Average molar mass: 334.4 g/mol
Monoisotopic mass: 334.13174244

Names & identifiers

Preferred name: Ethyl p-(5-oxobicyclo(4.4.1)undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate
IUPAC: ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate

Names & synonyms

Ethyl p-(5-oxobicyclo(4.4.1)undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoateEthyl p-(5-oxobicyclo[4.4.1]undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate89154-51-8

Database identifiers

CAS: 89154-51-8
PubChem CID: 145199

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 71.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 460

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…