Basic information
- CAS
15215-98-2- Standard SMILES
Cc1c(C=O)c(-c2ccccc2C=O)c(C)c2ccccc12- InChIKey
BSTIWWOHCWCDNU-UHFFFAOYSA-N- Molecular formula
- C20H16O2
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.11502975
Names & identifiers
- Preferred name
- 2-Naphthaldehyde, 1,4-dimethyl-3-(o-formylphenyl)-
- IUPAC
- 3-(2-formylphenyl)-1,4-dimethylnaphthalene-2-carbaldehyde
- English name
- 1,4-Dimethyl-3-(2-formylphenyl)-2-naphthaldehyde
- Molecular formula
- C20H16O2
- Molecular weight
- 288.34
Names & synonyms
15215-98-23-(2-formylphenyl)-1,4-dimethylnaphthalene-2-carbaldehyde2-Naphthaldehyde, 1,4-dimethyl-3-(o-formylphenyl)-2-Naphthaldehyde, 3-(o-formylphenyl)-1,4-dimethyl-LG8ZL85DQ92-Naphthaldehyde,4-dimethyl-1,4-Dimethyl-2-phenylnaphthalene-3,2'-dicarboxaldehyde2-Naphthalenecarboxaldehyde, 3-(2-formylphenyl)-1,4-dimethyl-NSC-97738NSC-1135562-Naphthalenecarboxaldehyde,4-dimethyl-NSC 113556
Show more names
BRN 24658201,4-Dimethyl-3-(o-formylphenyl)-2-naphthaldehydeNSC977381,4-Dimethyl-3-(2-formylphenyl)-2-naphthaldehydeUNII-LG8ZL85DQ9DTXSID30164962NSC113556
Database identifiers
- CAS
15215-98-2- PubChem CID
- 97044
- DTXSID
DTXSID30164962- UNII
- LG8ZL85DQ9
- Nikkaji
- J85.482D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 405
Physicochemical properties
- Boiling point
- 470.9 · 470.9±45.0 °C(Predicted)
- Density
- 1.178 · 1.178±0.06 g/cm3(Predicted)
- FDA UNII
- 8 ZL85DQ9 · LG8ZL85DQ9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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