6,6-Diphenylphenanthridin-5(6H)-ol
Basic information
- CAS
77464-48-3- Standard SMILES
ON1c2ccccc2-c2ccccc2C1(c1ccccc1)c1ccccc1- InChIKey
BEIPDONXZRKANB-UHFFFAOYSA-N- Molecular formula
- C25H19NO
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.14666423
Names & identifiers
- Preferred name
- 6,6-Diphenylphenanthridin-5(6H)-ol
- IUPAC
- 5-hydroxy-6,6-diphenylphenanthridine
Names & synonyms
NSC34921977464-48-3DTXSID703196766,6-Diphenylphenanthridin-5(6H)-ol5-Hydroxy-6,6-diphenyl-phenanthridineNSC-349219DS-009002
Database identifiers
- CAS
77464-48-3- PubChem CID
- 336154
- DTXSID
DTXSID70319676- Nikkaji
- J1.882.029C
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
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Compound notes
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