Basic information
- CAS
1945-65-9- Standard SMILES
NC(N)=NN=Cc1ccc(C=NN=C(N)N)cc1- InChIKey
DJQYBCUFGZTQSR-UHFFFAOYSA-N- Molecular formula
- C10H14N8
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.13414248
Names & identifiers
- Preferred name
- 2,2a(2)-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide]
- IUPAC
- 2-[[4-[(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine
Names & synonyms
NCIOpen2_008503DTXSID1011770332,2a(2)-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide]2,2'-(1,4-Phenylenedimethanylylidene)di(hydrazine-1-carboximidamide)
Database identifiers
- CAS
1945-65-9- PubChem CID
- 152148
- DTXSID
DTXSID101177033
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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