5-(4-Chlorophenyl)-3,7-diphenyl-4H-1,2-diazepine
Basic information
- CAS
25649-73-4- Standard SMILES
Clc1ccc(C2=CC(c3ccccc3)=NN=C(c3ccccc3)C2)cc1- InChIKey
VKIKOXFNAWZNAZ-UHFFFAOYSA-N- Molecular formula
- C23H17ClN2
- Average molar mass
- 356.8 g/mol
- Monoisotopic mass
- 356.1080262
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-3,7-diphenyl-4H-1,2-diazepine
- IUPAC
- 5-(4-chlorophenyl)-3,7-diphenyl-4H-diazepine
- English name
- 5-(4-chlorophenyl)-3,7-diphenyl-4H-1,2-diazepine
- Molecular formula
- C23H17ClN2
- Molecular weight
- 356.85
Names & synonyms
5-(4-Chlorophenyl)-3,7-diphenyl-4H-1,2-diazepine25649-73-4DTXSID90347330RefChem:299881DTXCID202984025-(4-chlorophenyl)-3,7-diphenyl-4H-diazepine4H-1,2-Diazepine, 5-(4-chlorophenyl)-3,7-diphenyl-4H-1,2-Diazepine, 5-(p-chlorophenyl)-3,7-diphenyl-VKIKOXFNAWZNAZ-UHFFFAOYSA-NAKOS024374804ST51014676AG-401/13980017
Show more names
5-(4-Chlorophenyl)-3,7-diphenyl-4H-1,2-diazepine #
Database identifiers
- CAS
25649-73-4- PubChem CID
- 620193
- DTXSID
DTXSID90347330- Nikkaji
- J146.112E
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 557
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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