Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-
Basic information
- CAS
73855-93-3- Standard SMILES
c1ccc2c(c1)CCc1ccccc1C2N1CC(c2cnccn2)C1- InChIKey
MVUHHEZXZXITOQ-UHFFFAOYSA-N- Molecular formula
- C22H21N3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.17354768
Names & identifiers
- Preferred name
- Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-
- IUPAC
- 2-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-yl]pyrazine
- English name
- 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine
- Molecular weight
- 0
Names & synonyms
Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyrazinyl-73855-93-31-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5-yl)-3-pyrazinylazetidineDTXSID50224451RefChem:320322DTXCID501469422-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]pyrazine1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-(pyrazin-2-yl)azetidine
Database identifiers
- CAS
73855-93-3- PubChem CID
- 3056901
- DTXSID
DTXSID50224451- Nikkaji
- J84.687B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
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Related reactions
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Compound notes
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