| Phytochemical Name : Acridine |
| PCNDIDA0024 |
| Pubchem CID : 9215 |
| Molecular formula: C13H9N |
| Canonical SMILES : C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
Synonymes : ACRIDINE|260-94-6|9-Azaanthracene|2,3-Benzoquinoline|Acrydine|10-Azaanthracene|Akridin|Dibenzo[b,e]pyridine|Benzo(b)quinoline|Dibenzo(b,e)pyridine|2,3,5,6-Dibenzopyridine|Akridin [Czech]|Benzo[b]quinoline|NSC 3408|NSC-3408|CCRIS 1636|HSDB 634|CHEBI:36420|EINECS 205-971-6|UN2713|BRN 0120200|UNII-42NI1P5Q1X|AI3-15279|42NI1P5Q1X|NSC3408|Coal tar pitch volatiles: acridine|5-20-08-00199 (Beilstein Handbook Reference)|Acridines|acridine acid|Acridina|ACRIDINE (1,2,3,4,5,6,7,8,9-D9)|Benzoquinolinylidene|MFCD00005025|Acridine, 97%|ACD (CHRIS Code)|ACRIDINE [MI]|UPCMLD-DP077|SCHEMBL8339|CHEMBL39677|WLN: T C666 BNJ|SCHEMBL6265106|DTXSID8059766|SCHEMBL12474214|UPCMLD-DP077:001|Acridine [UN2713] [Poison]|Acridine (purified by sublimation)|Acridine [UN2713] [Poison]|AMY24990|BDBM50551545|NA2713|AKOS001568550|CS-T-01269|UN 2713|NCGC00161635-01|NCGC00161635-02|AS-42152|A0129|A0294|FT-0621864|EN300-21156|C20141|A818165|AC-907/21098007|Q342713|J-200084|Acridine, BioReagent, suitable for fluorescence, >=97.0% (HPLC) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.240 |
| Log Po/w (XLOGP3) : 3.400 |
| Log Po/w (WLOGP) : 3.390 |
| Log Po/w (MLOGP) : 3.060 |
| Log Po/w (SILICOS-IT) : 3.540 |
| Consensus Log Po/w : 3.130 |