DIBENZ[a,h]ANTHRACENE
PubChem CID: 5889
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| Compound Synonyms | Dibenz[a,h]anthracene, 53-70-3, benzo[k]tetraphene, 1,2:5,6-Dibenzanthracene, DIBENZ(A,H)ANTHRACENE, Dibenzo[a,h]anthracene, 1,2,5,6-Dibenzanthracene, Dibenzo(a,h)anthracene, DB(a,h)A, 1,2:5,6-Benzanthracene, 1,2:5,6-Dibenzoanthracene, Dibenz(a,h)antracene, 1,2:5,6-Dibenz(a)anthracene, RCRA waste number U063, 1,2,5,6-Dba, NSC 22433, naphtho[1,2-b]phenanthrene, 1,2,5,6-Dibenzanthraceen, CCRIS 208, Dibenzathracene, CHEBI:35299, HSDB 5097, UNII-T30ELH3D5X, EINECS 200-181-8, 1,2,5,6-Dibenzanthraceen [Dutch], T30ELH3D5X, Benz[a,h]anthracene, Db[a,h]a, 1,2:5,6-Dibenz[a]anthracene, DTXSID9020409, AI3-18996, Dibenza[a,h]-anthracene, NSC-22433, DTXCID10409, Benzo(k)tetraphene, Naphtho[1',2':2,3]phenanthrene, NSC22433, Benz(a,h)anthracene, DIBENZ(A,H)ANTHRACENE [HSDB], DIBENZ(A,H)ANTHRACENE [IARC], Dibenz[a,h]antracene, 1,2:5,6-DIBENZANTHRACENE [MI], Dibenza(a,h)-anthracene, 1,2,5,6-Dibenzanthraceen (Dutch), DIBENZ(A,H)ANTHRACENE (IARC), CAS-53-70-3, Dibenza,hanthracene, RCRA waste no. U063, 1,2:5,6-Dibenzanthracen, benzo, pentacyclo(12.8.0.03,12.04,9.015,20)docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene, pentacyclo[12.8.0.03,12.04,9.015,20]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene, 1,6-Benzanthracene, MFCD00003708, Dibenz(a,h)antraceno, 1,6-Dibenzoanthracene, 1,5,6-Dibenzanthraceen, 1,2:5,6Benzanthracene, dibenzo (a,h) anthracene, 1,6-Dibenz[a]anthracene, 1,2,5,6Dibenzanthraceen, 1,2:5,6Dibenzanthracene, 1,2:5,6Dibenzoanthracene, 1,6-DIBENZANTHRACENE, Dibenz[a,h]anthracene 10 microg/mL in Cyclohexane, 1,2:5, 6-Dibenzanthracene, BIDD:ER0522, Dibenz[a,h]anthracene 10 microg/mL in Acetonitrile, Dibenz[a,h]anthracene 100 microg/mL in Acetonitrile, 1,2:5,6Dibenz(a)anthracene, Dibenz(a,h)antraceno (Spanish), CHEMBL1346946, MSK4310, WLN: L G6 D6 B666J, Tox21_202505, Tox21_303587, BDBM50252430, AKOS015889553, 1,2,5,6DBA, CS-W013769, FD62414, HY-W013053, NCGC00091846-01, NCGC00257287-01, NCGC00260054-01, LS-14921, Dibenz[a,h]anthracene, analytical standard, DB-052385, D0145, NS00008407, F16778, A829741, Q4140494, Dibenz[a,h]anthracene, vial of 1 g, analytical standard, Dibenz[a,h]anthracene, BCR(R) certified Reference Material, Dibenz[a,h]anthracene, certified reference material, TraceCERT(R), 200-181-8 |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 361.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | naphtho[1,2-b]phenanthrene |
| Nih Violation | True |
| Prediction Hob | 1.0 |
| Xlogp | 6.5 |
| Is Pains | False |
| Molecular Formula | C22H14 |
| Prediction Swissadme | 0.0 |
| Inchi Key | LHRCREOYAASXPZ-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Rotatable Bond Count | 0.0 |
| Compound Name | DIBENZ[a,h]ANTHRACENE |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 278.11 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 278.11 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 278.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -6.5582948000000005 |
| Inchi | InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H |
| Smiles | C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Salvia Hispanica (Plant) Rel Props:Source_db:cmaup_ingredients