| Phytochemical Name : 11H-Benzo[a]carbazole |
| PCNDIDOT0384 |
| Pubchem CID : 9196 |
| Molecular formula: C16H11N |
| Canonical SMILES : C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34 |
Synonymes : 11H-Benzo[a]carbazole|239-01-0|Benzocarbazole|1,2-Benzocarbazole|1,2-Benzcarbazole|11-Azachrysofluorene|BENZO(A)CARBAZOLE|Benzo[a]carbazole|11H-Benzo(a)carbazole|EINECS 205-945-4|UNII-3Y3SPE26QX|NSC 403640|BRN 0155940|3Y3SPE26QX|CHEMBL1173622|MFCD00215939|NSC-60421|NSC-403640|67526-84-5|5-20-08-00456 (Beilstein Handbook Reference)|WLN: T D6 B566 CMJ|benzo[1,2]carbazole|benzo[3,4]carbazole|1,2-Benzo-carbazole|D09DGA|SCHEMBL70791|c12Nc3ccccc3c1ccc4c2cccc4|11H-benzo[a]carbazole, 99%|DTXSID80946694|NSC60421|BDBM50322599|NSC403640|AKOS024329811|AS-57456|LS-33690|SY234275|B4635|CS-0012573|FT-0699779|Y10638|A847649|Q27258199 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.220 |
| Log Po/w (XLOGP3) : 5.150 |
| Log Po/w (WLOGP) : 4.470 |
| Log Po/w (MLOGP) : 3.680 |
| Log Po/w (SILICOS-IT) : 4.610 |
| Consensus Log Po/w : 4.030 |