Basic information
- CAS
73855-83-1- Standard SMILES
c1ccc(CNC2CN(C3c4ccccc4CCc4ccccc43)C2)cc1- InChIKey
YDPUUAVFUHAKPI-UHFFFAOYSA-N- Molecular formula
- C25H26N2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.20959884
Names & identifiers
- Preferred name
- AZETIDINE, 3-BENZYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-
- IUPAC
- N-benzyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
- English name
- N-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine
- Molecular weight
- 0
Names & synonyms
73855-83-1AZETIDINE, 3-BENZYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-BRN 04974493-Benzylamino-1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)azetidineCHEMBL3230895DTXSID40224445N-benzyl-1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-amineN-Benzyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine
Database identifiers
- CAS
73855-83-1- PubChem CID
- 52673
- DTXSID
DTXSID40224445- ChEMBL
CHEMBL3230895- Nikkaji
- J84.662G
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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