Bis(4-methoxyphenyl)diazomethane
Basic information
- CAS
1221-72-3- Standard SMILES
COc1ccc(C(=[N+]=[N-])c2ccc(OC)cc2)cc1- InChIKey
OWRNAWGCEAUIOY-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- Bis(4-methoxyphenyl)diazomethane
- IUPAC
- 1-[diazo-(4-methoxyphenyl)methyl]-4-methoxybenzene
Names & synonyms
Bis(4-methoxyphenyl)diazomethane1221-72-3SCHEMBL11301669OWRNAWGCEAUIOY-UHFFFAOYSA-NNSC89332NSC-89332
Database identifiers
- CAS
1221-72-3- PubChem CID
- 4544348
- Nikkaji
- J259.278I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
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Related reactions
1 records
Compound notes
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