Basic information
- CAS
7271-73-0- Standard SMILES
CN(C)CCS(=O)(=O)C1c2ccccc2C=Cc2ccccc21- InChIKey
DCMRDTVQRGJUBV-UHFFFAOYSA-N- Molecular formula
- C19H21NO2S
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.12930009
Names & identifiers
- Preferred name
- Ethylamine, 2-((5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-
- IUPAC
- N,N-dimethyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylsulfonyl)ethanamine
- English name
- 2-[(5H-Dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine
- Molecular weight
- 0
Names & synonyms
BRN 2477074ETHYLAMINE, 2-((5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)SULFONYL)-N,N-DIMETHYL-7271-73-0DTXSID002230102-((5H-Dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethylethylamineRefChem:345096DTXCID001455012-(5H-Dibenzo[a,d][7]annulene-5-sulfonyl)-N,N-dimethylethan-1-amine2-[(5H-Dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine
Database identifiers
- CAS
7271-73-0- PubChem CID
- 23693
- DTXSID
DTXSID00223010- Nikkaji
- J49.882C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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