[4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate
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Basic information
- CAS
342001-54-1- Standard SMILES
O=C(N/N=C\c1ccc(OC(=O)c2cccc3ccccc23)cc1)c1ccc2c(c1)OCO2- InChIKey
CQMIZIRLIGTRRO-DICXZTSXSA-N- Molecular formula
- C26H18N2O5
- Average molar mass
- 438.4 g/mol
- Monoisotopic mass
- 438.12157168
Names & identifiers
- Preferred name
- [4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate
- IUPAC
- [4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate
- English name
- 4-[2-(1,3-benzodioxol-5-ylcarbonyl)carbohydrazonoyl]phenyl 1-naphthoate
- Molecular formula
- C26H18N2O5
- Molecular weight
- 438.43152
Names & synonyms
STK746402AKOS001716265[4-[(Z)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylateAG-205/111870794-[2-(1,3-benzodioxol-5-ylcarbonyl)carbohydrazonoyl]phenyl 1-naphthoate4-{[(Z)-2-(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}phenyl 1-naphthoate4-{(Z)-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinylidene]methyl}phenyl naphthalene-1-carboxylate
Database identifiers
- CAS
342001-54-1- PubChem CID
- 6078197
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 719
Related reactions
0 records
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Compound notes
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