6-Phenyldiazenyl-5,6-dihydrochrysen-5-ol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
OC1c2c(ccc3ccccc23)-c2ccccc2C1N=Nc1ccccc1- InChIKey
SFUKHPROVMKUCC-UHFFFAOYSA-N- Molecular formula
- C24H18N2O
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.1419132
Names & identifiers
- Preferred name
- 6-Phenyldiazenyl-5,6-dihydrochrysen-5-ol
- IUPAC
- 6-phenyldiazenyl-5,6-dihydrochrysen-5-ol
Database identifiers
- PubChem CID
- 345281
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…