3-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
Basic information
- CAS
14158-69-1- Standard SMILES
CCN(CC)CCCOc1ccc(/C(=C(\Cl)c2ccccc2)c2ccccc2)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O- InChIKey
GMOMPATYMROMCK-JTHROIFXSA-N- Molecular formula
- C33H38ClNO8
- Average molar mass
- 612.1 g/mol
- Monoisotopic mass
- 611.2285949
Names & identifiers
- Preferred name
- 3-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
- IUPAC
- 3-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylpropan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
Names & synonyms
NSC26733NSC-2673314158-69-1
Database identifiers
- CAS
14158-69-1- PubChem CID
- 6508147
Properties
Computed structural properties
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 15
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 722
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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