5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-amino-, (E)-
Basic information
- CAS
16144-80-2- Standard SMILES
N[C@@H]1c2ccccc2Cc2ccccc2[C@H]1O- InChIKey
LHXJSFVOWHJWNC-HUUCEWRRSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-amino-, (E)-
- IUPAC
- (9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
Names & synonyms
trans-10-Amino-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-ol5H-DIBENZO(a,d)CYCLOHEPTEN-10-OL, 10,11-DIHYDRO-11-AMINO-, (E)-16144-80-2RefChem:305494DTXSID1093652811-Amino-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol(10R,11R)-11-amino-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol
Database identifiers
- CAS
16144-80-2- PubChem CID
- 27701
- DTXSID
DTXSID10936528
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
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Related reactions
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Compound notes
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