Basic information
- Standard SMILES
C1=Cc2nc1c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1- InChIKey
AQPPOLXYUQPDOD-UHFFFAOYSA-N- Molecular formula
- C44H30N4
- Average molar mass
- 614.7 g/mol
- Monoisotopic mass
- 614.24704697
Names & identifiers
- Preferred name
- 5,10,15,20-Tetraphenyl-21,22-dihydroporphyrin
- IUPAC
- 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin
Names & synonyms
5,10,15,20-tetraphenyl-21,22-dihydroporphyrinSCHEMBL578886CHEMBL345046SCHEMBL30006197AQPPOLXYUQPDOD-UHFFFAOYSA-Nalpha,beta,gamma,delta-TetraphenylporphineDB-088525NS000394055,10,15,20-tetraphe-nyl-21h,23h-porphinQ3985292
Database identifiers
- PubChem CID
- 70186
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 945
Related reactions
10 records
Compound notes
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