Basic information
- CAS
16215-75-1- Standard SMILES
O=C(Nc1ccccc1O)c1cc2ccccc2cc1O- InChIKey
NETKVQLBQSBWRC-UHFFFAOYSA-N- Molecular formula
- C17H13NO3
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.08954328
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-hydroxyphenyl)-
- IUPAC
- 3-hydroxy-N-(2-hydroxyphenyl)naphthalene-2-carboxamide
- English name
- N-(2-Hydroxyphenyl)-3-hydroxy-2-naphthalenecarboxamide
- Molecular formula
- C17H13NO3
- Molecular weight
- 279.29
Names & synonyms
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-hydroxyphenyl)-3-Hydroxy-N-(2-hydroxyphenyl)-2-naphthalenecarboxamideDTXSID6066026RefChem:88457DTXCID803521316215-75-13-hydroxy-N-(2-hydroxyphenyl)naphthalene-2-carboxamideN-(2-Hydroxyphenyl)-3-hydroxy-2-naphthalenecarboxamideNETKVQLBQSBWRC-UHFFFAOYSA-NCHEMBL5484895SCHEMBL12368194AKOS033556807
Show more names
DA-23550Z169930798
Database identifiers
- CAS
16215-75-1- PubChem CID
- 85336
- DTXSID
DTXSID6066026- ChEMBL
CHEMBL5484895- Nikkaji
- J421.959G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- Boiling point
- 420.4 · 420.4±30.0 °C(Predicted)
- Density
- 1.401 · 1.401±0.06 g/cm3(Predicted)
- pka
- 8.7 · 8.70±0.40(Predicted)
- EPA Substance Registry System
- 2 · 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-hydroxyphenyl)- (16215-75-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenecarboxamide, 3-hydroxy-N-(2-hydroxyphenyl)-: INACTIVE
Suppliers1 total
德拜科技有限公司00852-2521 1836
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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