Basic information
- CAS
25649-70-1- Standard SMILES
C1=C(c2ccccc2)CC(c2ccccc2)=NN=C1c1ccccc1- InChIKey
NCJIYZKOKVSKDJ-UHFFFAOYSA-N- Molecular formula
- C23H18N2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.14699858
Names & identifiers
- Preferred name
- 3,5,7-Triphenyl-4H-1,2-diazepine
- IUPAC
- 3,5,7-triphenyl-4H-diazepine
- English name
- 3,5,7-Triphenyl-4H-1,2-diazepine
- Molecular formula
- C23H18N2
- Molecular weight
- 322.4
Names & synonyms
3,5,7-Triphenyl-4H-1,2-diazepine25649-70-14H-1,2-Diazepine, 3,5,7-triphenyl-DTXSID103465423,5,7-Triphenyl-1,2-diazepin3,5,7-Triphenyl-1,2-diazepineRefChem:271418DTXCID40297614NCJIYZKOKVSKDJ-UHFFFAOYSA-NMaybridge4_001888HMS1526F18STL432262
Show more names
AKOS000662924NCGC00177151-01ST4150267EU-00047723,5,7-TRIPHENYL-4H-(1,2)DIAZEPINESR-01000431400SR-01000431400-1BRD-K15562824-001-01-9
Database identifiers
- CAS
25649-70-1- PubChem CID
- 613116
- DTXSID
DTXSID10346542- Nikkaji
- J143.303B
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 524
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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