Basic information
- CAS
6311-06-4- Standard SMILES
O=[N+]([O-])c1ccc(NN=C(c2ccccc2)c2ccccc2)nc1- InChIKey
POMCGATYNTZTQU-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.1116757
Names & identifiers
- Preferred name
- N-[(diphenylmethylene)amino]-5-nitro-2-pyridinamine
- IUPAC
- N-(benzhydrylideneamino)-5-nitropyridin-2-amine
- English name
- N-(benzhydrylideneamino)-5-nitro-pyridin-2-amine
- Molecular formula
- C18H14N4O2
- Molecular weight
- 0
Names & synonyms
NSC43998MLS0026085816311-06-4N-[(diphenylmethylene)amino]-5-nitro-2-pyridinamineCHEMBL2133445DTXSID00286165HMS3091E14NSC-43998SMR0015273282-[2-(Diphenylmethylidene)hydrazin-1-yl]-5-nitropyridineN-(benzhydrylideneamino)-5-nitro-pyridin-2-amine
Database identifiers
- CAS
6311-06-4- PubChem CID
- 239173
- DTXSID
DTXSID00286165- ChEMBL
CHEMBL2133445
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 417
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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