| Record Information |
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| Version | 1.0 |
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| Created at | 2020-04-27 17:31:26 UTC |
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| Updated at | 2021-01-06 19:07:03 UTC |
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| CannabisDB ID | CDB006117 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | methyl-dibenzo[b, m n o] fluoranthene |
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| Description | 1-Methyl-dibenzo[b, m n o] fluoranthene belongs to the class of organic compounds known as triphenylenes. Triphenylenes are compounds containing a triphenylene moiety, which consists of four fused benzene rings forming a 9,10-benzo[l]phenanthrene. 1-Methyl-dibenzo[b, m n o] fluoranthene is possibly neutral. 1-Methyl-dibenzo[b, m n o] fluoranthene is one of several methyl-substituted isomers of dibenzo[b, m n o] fluoranthene. Dibenzo[b, m n o] fluoranthene is one of over 100 different polycyclic aromatic hydrocarbons (PAHs). PAHs are chemicals that are formed during the incomplete burning organic substances, such as fossil fuels. They are usually found as a mixture containing two or more of these compounds. PAHs are carcinogens and have been associated with the increased risk of skin, respiratory tract, bladder, stomach, and kidney cancers. They may also cause reproductive effects and depress the immune system (T3db). 1-Methyl-dibenzo[b, m n o] fluoranthene is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke ( Ref:DOI ). |
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| Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C23H14 |
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| Average Molecular Weight | 290.37 |
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| Monoisotopic Molecular Weight | 290.1096 |
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| IUPAC Name | 15-methylhexacyclo[12.8.0.0^{2,7}.0^{3,21}.0^{8,13}.0^{17,22}]docosa-1(22),2,4,6,8,10,12,14,16,18,20-undecaene |
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| Traditional Name | 15-methylhexacyclo[12.8.0.0^{2,7}.0^{3,21}.0^{8,13}.0^{17,22}]docosa-1(22),2,4,6,8,10,12,14,16,18,20-undecaene |
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| CAS Registry Number | Not Available |
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| SMILES | CC1=C2C3=C4C(=CC=CC4=C1)C1=C3C(=CC=C1)C1=CC=CC=C21 |
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| InChI Identifier | InChI=1S/C23H14/c1-13-12-14-6-4-9-18-19-11-5-10-17-15-7-2-3-8-16(15)20(13)23(21(14)18)22(17)19/h2-12H,1H3 |
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| InChI Key | BZUQKWUPVJFYCC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Classification | Not classified |
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| Ontology |
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|
Not Available | | Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | logP | Not Available | Not Available |
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| Predicted Properties | [] |
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