Basic information
- CAS
70111-79-4- Standard SMILES
O=[N+]([O-])c1ccc(-c2cn3nc(-c4ccccc4)c(-c4ccccc4)nc3n2)cc1- InChIKey
DJMMARPQZKCTMW-UHFFFAOYSA-N- Molecular formula
- C23H15N5O2
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.12257474
Names & identifiers
- Preferred name
- Imidazo(1,2-b)(1,2,4)triazine, 6-(4-nitrophenyl)-2,3-diphenyl-
- IUPAC
- 6-(4-nitrophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine
Names & synonyms
70111-79-4NSC 376783Imidazo(1,2-b)(1,2,4)triazine, 6-(4-nitrophenyl)-2,3-diphenyl-DTXSID80220401Imidazo[1,2-b][1,2,4]triazine, 6-(4-nitrophenyl)-2,3-diphenyl-RefChem:348625DTXCID401428926-(4-Nitrophenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazineNSC376783MLS000332678NSC-376783SMR000436068
Show more names
6-(4-nitrophenyl)-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazine6-(4-Nitro-phenyl)-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazineHBM4CE5G3WOprea1_441717cid_342017CHEMBL1605813BDBM51249DJMMARPQZKCTMW-UHFFFAOYSA-N
Database identifiers
- CAS
70111-79-4- PubChem CID
- 342017
- DTXSID
DTXSID80220401- ChEMBL
CHEMBL1605813- UNII
- HBM4CE5G3W
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 579
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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