Basic information
- CAS
63798-16-3- Standard SMILES
N=C(N)c1ccc2ccc(C(=N)N)cc2c1- InChIKey
SXHIHRDWRSAVCU-UHFFFAOYSA-N- Molecular formula
- C12H12N4
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.1061964
Names & identifiers
- Preferred name
- 2,7-Naphthalenediamidine
- IUPAC
- naphthalene-2,7-dicarboximidamide
- English name
- 2,7-Naphthalenediamidine
- Molecular formula
- C12H12N4
- Molecular weight
- 212.25
Names & synonyms
2,7-NAPHTHALENEDIAMIDINE63798-16-3DTXSID80213237RefChem:248854DTXCID80135728naphthalene-2,7-dicarboximidamideDB-2167812,7-Naphthalenedicarboxamidine2,7-Naphthalenedicarboximidamide
Database identifiers
- CAS
63798-16-3- PubChem CID
- 44773
- DTXSID
DTXSID80213237- Nikkaji
- J90.808H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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