L-Proline, 1,1'-((2,3,5,6-tetraiodo-1,4-phenylene)dicarbonyl)bis-
Basic information
- CAS
34733-02-3- Standard SMILES
O=C(O)[C@@H]1CCCN1C(=O)c1c(I)c(I)c(C(=O)N2CCC[C@H]2C(=O)O)c(I)c1I- InChIKey
PJKZAUDHQNSPKH-YUMQZZPRSA-N- Molecular formula
- C18H16I4N2O6
- Average molar mass
- 863.9 g/mol
- Monoisotopic mass
- 863.7187
Names & identifiers
- Preferred name
- L-Proline, 1,1'-((2,3,5,6-tetraiodo-1,4-phenylene)dicarbonyl)bis-
- IUPAC
- (2S)-1-[4-[(2S)-2-carboxypyrrolidine-1-carbonyl]-2,3,5,6-tetraiodobenzoyl]pyrrolidine-2-carboxylic acid
Names & synonyms
L-Proline, 1,1'-((2,3,5,6-tetraiodo-1,4-phenylene)dicarbonyl)bis-34733-02-3RefChem:1088256BRN 04664811,1'-((2,3,5,6-Tetraiodo-1,4-phenylene)dicarbonyl)bis-L-prolineTetrajodterephthalsaure-bis-(2-carboxy-pyrrolidid) [German]Tetrajodterephthalsaure-bis-(2-carboxy-pyrrolidid)
Database identifiers
- CAS
34733-02-3- PubChem CID
- 214993
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 663
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…