Basic information
- CAS
37083-35-5- Standard SMILES
Clc1ccccc1-c1c2nc(c(-c3ccccc3Cl)c3ccc([nH]3)c(-c3ccccc3Cl)c3ccc([nH]3)c(-c3ccccc3Cl)c3nc1C=C3)C=C2- InChIKey
YLPOLNWCYJUUEF-UHFFFAOYSA-N- Molecular formula
- C44H26Cl4N4
- Average molar mass
- 752.5 g/mol
- Monoisotopic mass
- 750.091158
Names & identifiers
- Preferred name
- 5,10,15,20-Tetrakis(2-chlorophenyl)-21,22-dihydroporphyrin
- IUPAC
- 5,10,15,20-tetrakis(2-chlorophenyl)-21,22-dihydroporphyrin
Names & synonyms
DTXSID90395114
Database identifiers
- CAS
37083-35-5- PubChem CID
- 3691445
- DTXSID
DTXSID90395114
Properties
Computed structural properties
- XLogP
- 12.9
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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