Basic information
- CAS
6967-06-2- Standard SMILES
O=c1oc2cc(N=Cc3ccc(Cl)cc3Cl)ccc2c2ccccc12- InChIKey
LHPIPCCMOMTVQL-UHFFFAOYSA-N- Molecular formula
- C20H11Cl2NO2
- Average molar mass
- 368.2 g/mol
- Monoisotopic mass
- 367.016684
Overview
3-[(2,4-Dichlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one is a member of coumarins.
Names & identifiers
- Preferred name
- 3-[(2,4-Dichlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one
- IUPAC
- 3-[(2,4-dichlorophenyl)methylideneamino]benzo[c]chromen-6-one
Names & synonyms
3-[(2,4-Dichlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one6967-06-23-[(2,4-dichlorophenyl)methylideneamino]benzo[c]chromen-6-oneCHEBI:79474DTXSID50290353NSC68251NSC-68251Q271485493-{(E)-[(2,4-Dichlorophenyl)methylidene]amino}-6H-dibenzo[b,d]pyran-6-one
Database identifiers
- CAS
6967-06-2- PubChem CID
- 249679
- DTXSID
DTXSID50290353- ChEBI
CHEBI:79474- Nikkaji
- J2.790.781D
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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