| 2D Structure | |
| CID | 995 |
| Target | AR , CYP1A2 , CYP2C19 , ESRRA , LOC116160065 |
| IUPAC Name | phenanthrene |
| InChI | InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H |
| InChI Key | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| Molecular Formula | C14H10 |
| Molecular Weight | 178.23 |
| synonyms | ['PHENANTHRENE', '85-01-8', 'Phenanthren', 'Phenanthracene', 'Phenanthrin', 'Phenantrin', 'Phenanthrene, pure', 'CCRIS 1233', 'HSDB 2166', 'EINECS 201-581-5', 'UNII-448J8E5BST', 'NSC 26256', 'NSC-26256', '448J8E5BST', 'DTXSID6024254', 'CHEBI:28851', 'AI3-00790', '(3)HELICENE', 'DTXCID904254', 'NSC26256', 'PHENANTHRENE (IARC)', 'PHENANTHRENE [IARC]', '201-581-5', 'Ravatite', 'MFCD00001168', 'CHEMBL46730', 'Phenanthrene 10 microg/mL in Cyclohexane', 'Phenanthrene 200 microg/mL in Isooctane', 'Phenanthrene 10 microg/mL in Acetonitrile', 'Phenanthrene 100 microg/mL in Acetonitrile', 'Phenanthren [German]', 'CAS-85-01-8', 'PEY', '9-Phenanthrene', 'phenanthrene-ring', 'Phenanthrene, 98%', 'Coal tar pitch volatiles: phenanthrene', 'Phenanthrene (Standard)', 'Phenanthrene Zone Refined', 'PHENANTHRENE [MI]', '9,10-Dehydrophenanthrene', 'bmse000560', 'PHENANTHRENE [HSDB]', 'MLS002454437', 'WLN: L B666J', 'HY-B1727R', 'HMS2268O22', 'HY-B1727', 'MAC77068', 'Tox21_201638', 'Tox21_300573', 'BDBM50159266', 'STL453632', 'AKOS008967330', 'Phenanthrene (purified by sublimation)', 'Phenanthrene, zone-refined, >=99.5%', 'NCGC00091177-01', 'NCGC00091177-02', 'NCGC00091177-03', 'NCGC00091177-04', 'NCGC00254398-01', 'NCGC00259187-01', 'Phenanthrene, sublimed grade, >=99.5%', 'AC-11346', 'AS-12847', 'SMR000112025', 'DB-043112', 'CS-0013733', 'NS00009484', 'P0079', 'P0331', 'P1310', 'P2877', 'EN300-18073', 'Phenanthrene Zone Refined (number of passes:30)', 'A841054', 'Q422037', 'Z57139327', 'Phenanthrene, certified reference material, TraceCERT(R)', 'Phenanthrene, purum, for fluorescence, >=97.0% (HPLC)', 'Phenanthrene, analytical standard, for environmental analysis', 'InChI=1/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10'] |
From Pubchem