Chelist Moleculee
JRC CODE:JRC-000188
cas:53-70-3
einecs:200-181-8
smiles:c1ccc2c(c1)ccc3cc4c(ccc5ccccc45)cc23
name:Dibenz[a,h]anthracene
MW:278.3466
formula:C22H14
InChi:
InChiKey:
SMARTS:
Other names
Dibenz[a,h]anthracene
1,2:5,6-Benzanthracene
1,2:5,6-Dibenz[a]anthracene
1,2:5,6-Dibenzanthracen
1,2:5,6-Dibenzanthracene
1,2:5,6-Dibenzoanthracene
DBA
Dibenzo[a,h]anthracene
NSC 22433

Search by similarity
Tanimoto index:
The algorithm applies nearest neighbor searching that finds molecules similar to the query object. The calculation applies the Tanimoto (or Jaccard) coefficient that is calculated by the following formula in the case of binary fingerprint (bit string) input: T(A,B) = NA&B/(NA+NB-NA&B) where NA and NB are the number of bits set in the bit strings of molecules A and B, respectively, NA&B is the number of bits that are set in both.

Inventory List where this chemical is present

NICEATM ED (78): Reference chemicals used in NICEATM BG1Luc Estrogen Receptor Transactivation Assay validation study (Method Validation)
TOXCAST PHASE II (535): US EPA ToxCast list - phase II (International Research Projects)
TOX21 LIST1 (8205): Tox21 Chemical Inventory for High-Throughput Screening (International Research Projects)
REACH PRS (143835): ECHA list of pre-registered substances (Regulatory)
NTP CYTOTOX (1353): Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening (International Research Projects)
ECVAMes_Positives List (723): ECVAM Ames Positives List: EURL ECVAM Genotoxicity and Carcinogenicity Database of Ames Positive Chemicals (JRC Projects)