Basic information
- CAS
78696-42-1- Standard SMILES
CCOC(=O)C(C)N(C(=O)CC1c2ccccc2-c2ccccc21)c1ccc(N=NN(C)C)cc1- InChIKey
ZGVFDTMMXOXTEN-IBGZPJMESA-N- Molecular formula
- C28H30N4O3
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.23179083
Names & identifiers
- Preferred name
- L-N-(p-(3,3-Dimethyltriazeno)phenyl)-N-(9-fluorenylacetyl)alanine ethyl ester
- IUPAC
- ethyl 2-[4-(dimethylaminodiazenyl)-N-[2-(9H-fluoren-9-yl)acetyl]anilino]propanoate
- English name
- ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)PHENYL)-N-(9-FLUORENYLACETYL)-, ET HYL ESTER,
- Molecular formula
- C28H30N4O3
- Molecular weight
- 470.56
Names & synonyms
78696-42-1L-N-(p-(3,3-Dimethyltriazeno)phenyl)-N-(9-fluorenylacetyl)alanine ethyl esterAlanine, N-(p-(3,3-dimethyltriazeno)phenyl)-N-(9-fluorenylacetyl)-, ethyl ester, L-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)PHENYL)-N-(9-FLUORENYLACETYL)-, ET HYL ESTER,L-Alanine, N-[4-(3,3-dimethyl-1-triazenyl)phenyl]-N-(9H-fluoren-9-ylacetyl)-, ethyl ester (9CI)
Database identifiers
- CAS
78696-42-1- PubChem CID
- 54263
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 726
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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