Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-
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Basic information
- CAS
7272-01-7- Standard SMILES
CN(C)CCS(=O)(=O)C1c2ccccc2CCc2ccccc21- InChIKey
FBPBGTCESMMDQL-UHFFFAOYSA-N- Molecular formula
- C19H23NO2S
- Average molar mass
- 329.5 g/mol
- Monoisotopic mass
- 329.14495015
Names & identifiers
- Preferred name
- Ethylamine, 2-((10,11-dihydro-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),3,5,7,11,13-hexaenylsulfonyl)ethanamine
- English name
- 2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine
- Molecular weight
- 0
Names & synonyms
BRN 24793787272-01-7Ethylamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethyl-DTXSID302230235-(2-Dimethylaminoethylsulfonyl)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene2-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethylethylamineRefChem:345087DTXCID301455142-(10,11-Dihydro-5H-dibenzo[a,d][7]annulene-5-sulfonyl)-N,N-dimethylethan-1-amine2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine
Database identifiers
- CAS
7272-01-7- PubChem CID
- 23696
- DTXSID
DTXSID30223023- Nikkaji
- J49.885H
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- 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
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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