1,3,5-Triazine,1,2-dihydro-2,4,6-triphenyl
1,3,5-Triazine,1,2-dihydro-2,4,6-triphenyl structure
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Common Name | 1,3,5-Triazine,1,2-dihydro-2,4,6-triphenyl | ||
|---|---|---|---|---|
| CAS Number | 7086-13-7 | Molecular Weight | 311.38000 | |
| Density | 1.15g/cm3 | Boiling Point | 473.2ºC at 760mmHg | |
| Molecular Formula | C21H17N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 473.2ºC at 760mmHg |
| Molecular Formula | C21H17N3 |
| Molecular Weight | 311.38000 |
| Flash Point | 240ºC |
| Exact Mass | 311.14200 |
| PSA | 36.75000 |
| LogP | 3.38200 |
| Index of Refraction | 1.646 |
| InChIKey | WOHXJBFEBYJSFZ-UHFFFAOYSA-N |
| SMILES | c1ccc(C2=NC(c3ccccc3)N=C(c3ccccc3)N2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~68%
1,3,5-Triazine,... CAS#:7086-13-7 |
| Literature: Bell, Christan E.; Shaw, Arthur Y.; De Moliner, Fabio; Hulme, Christopher Tetrahedron, 2014 , vol. 70, # 1 p. 54 - 59 |
|
~87%
1,3,5-Triazine,... CAS#:7086-13-7 |
| Literature: Biswas, Subhasish; Batra, Sanjay European Journal of Organic Chemistry, 2012 , # 18 p. 3492 - 3499 |
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~96%
1,3,5-Triazine,... CAS#:7086-13-7 |
| Literature: Brough, Peter; Gambarelli, Serge; Jacquot, Jean-Francois; Grand, Andre; Pecaut, Jacques; Rey, Paul Chemistry - A European Journal, 2011 , vol. 17, # 40 p. 11250 - 11257 |
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~23%
1,3,5-Triazine,... CAS#:7086-13-7 |
| Literature: Nagy, Jozsef; Madarasz, Zoltan; Rapp, Rudolf; Szoelloesy, Aron; Nyitrai, Jozsef; Doepp, Dietrich Journal fuer Praktische Chemie - Practical Applications and Applied Chemistry (Germany), 2000 , vol. 342, # 3 p. 281 - 290 |
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~%
1,3,5-Triazine,... CAS#:7086-13-7 |
| Literature: Swamer et al. Journal of Organic Chemistry, 1951 , vol. 16, p. 43,44,45 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS2180C17 |
| 1,2-dihydro-2,4,6-triphenyl-1,3,5-triazine |
| 2,4,6-triphenyl-2,3-dihydro-1,3,5-triazine |
| 2,4,6-triphenyl-1,3,5-dihydrotriazine |
| 2,4,6-Triphenyl-1,2-dihydro-1,3,5-triazin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: Related downstream products(CAS) of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine: 493-77-6. |
| Q: What is the SMILES notation of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: SMILES notation of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is c1ccc(C2=NC(c3ccccc3)N=C(c3ccccc3)N2)cc1. |
| Q: What are the upstream materials of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: Related upstream materials(CAS) of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine: 100-52-7;618-39-3;1670-14-0;493-77-6;100-47-0;71-43-2. |
| Q: What is the CAS number of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: CAS number of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is 7086-13-7. |
| Q: What is the molecular formula of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: Molecular formula of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is C21H17N3. |
| Q: What is the boiling point of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: Boiling point of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is 473.2ºC at 760mmHg. |
| Q: What is the Chinese name of 7086-13-7? |
| A: Chinese name of 7086-13-7 is 7086-13-7. |
| Q: What is the English name of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: The English name of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine. |
| Q: What is the InChIKey of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: InChIKey of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is WOHXJBFEBYJSFZ-UHFFFAOYSA-N. |
| Q: What is the LogP of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine? |
| A: LogP of 2,4,6-triphenyl-1,4-dihydro-1,3,5-triazine is 3.38200. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |