DIBENZOBENZIMIDAZOLE
DIBENZOBENZIMIDAZOLE structure
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Common Name | DIBENZOBENZIMIDAZOLE | ||
|---|---|---|---|---|
| CAS Number | 236-02-2 | Molecular Weight | 218.25300 | |
| Density | 1.336g/cm3 | Boiling Point | 551.7ºC at 760mmHg | |
| Molecular Formula | C15H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 333ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1H-Phenanthro[9,10-d]imidazole |
|---|---|
| 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 | 1.336g/cm3 |
|---|---|
| Boiling Point | 551.7ºC at 760mmHg |
| Molecular Formula | C15H10N2 |
| Molecular Weight | 218.25300 |
| Flash Point | 333ºC |
| Exact Mass | 218.08400 |
| PSA | 28.68000 |
| LogP | 3.86930 |
| Vapour Pressure | 1.18E-11mmHg at 25°C |
| Index of Refraction | 1.839 |
| InChIKey | WRQHNSKKYGHTLO-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)c1ccccc1c1[nH]cnc21 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~29%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Achremowicz, Lucjan; Jastrzebska-Glapa, Malgorzata; Kloc, Krystian; Mlochowski, Jacek Polish Journal of Chemistry, 1980 , vol. 54, # 11/12 p. 2365 - 2372 |
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~69%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Purushothaman, E.; Pillai, V. N. Rajasekharan Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1989 , vol. 28, # 1-11 p. 290 - 293 |
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~50%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Isikdag; Ucucu; Oezdemir; Meric; Oeztuerk; Aydin; Ergun Bollettino Chimico Farmaceutico, 1999 , vol. 138, # 9 p. 453 - 456 |
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~18%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Oda, Kazuaki; Sakai, Masayuki; Tsujita, Hisao; Machida, Minoru Synthetic Communications, 1997 , vol. 27, # 7 p. 1183 - 1189 |
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~23%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Oda, Kazuaki; Sakai, Masayuki; Tsujita, Hisao; Machida, Minoru Synthetic Communications, 1997 , vol. 27, # 7 p. 1183 - 1189 |
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~%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Epsztein Mem. Services chim., 1951 , vol. 36, p. 353,375 |
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~%
DIBENZOBENZIMIDAZOLE CAS#:236-02-2 |
| Literature: Oda, Kazuaki; Sakai, Masayuki; Tsujita, Hisao; Machida, Minoru Synthetic Communications, 1997 , vol. 27, # 7 p. 1183 - 1189 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-Diaza-1H-cyclopenta[1]phenanthrene |
| 1H-phenanthro[9,10-d]imidazol |
| Dibenzobenzimidazole |
| phenathro[9,10-d]imidazole |
| phenanthroimidazole |
| 9,10-Phenanthroimidazole |
| 1H-Phenanthro(9,10-d)imidazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1H-Phenanthro[9,10-d]imidazole? |
| A: SMILES notation of 1H-Phenanthro[9,10-d]imidazole is c1ccc2c(c1)c1ccccc1c1[nH]cnc21. |
| Q: What is the English name of 1H-Phenanthro[9,10-d]imidazole? |
| A: The English name of 1H-Phenanthro[9,10-d]imidazole is 1H-Phenanthro[9,10-d]imidazole. |
| Q: What is the InChIKey of 1H-Phenanthro[9,10-d]imidazole? |
| A: InChIKey of 1H-Phenanthro[9,10-d]imidazole is WRQHNSKKYGHTLO-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 1H-Phenanthro[9,10-d]imidazole? |
| A: Polar surface area (PSA) of 1H-Phenanthro[9,10-d]imidazole is 28.68000. |
| Q: What is the molecular weight of 1H-Phenanthro[9,10-d]imidazole? |
| A: Molecular weight of 1H-Phenanthro[9,10-d]imidazole is 218.25300. |
| Q: What is the CAS number of 1H-Phenanthro[9,10-d]imidazole? |
| A: CAS number of 1H-Phenanthro[9,10-d]imidazole is 236-02-2. |
| Q: What is the molecular formula of 1H-Phenanthro[9,10-d]imidazole? |
| A: Molecular formula of 1H-Phenanthro[9,10-d]imidazole is C15H10N2. |
| Q: What is the boiling point of 1H-Phenanthro[9,10-d]imidazole? |
| A: Boiling point of 1H-Phenanthro[9,10-d]imidazole is 551.7ºC at 760mmHg. |
| Q: What is the Chinese name of 236-02-2? |
| A: Chinese name of 236-02-2 is 236-02-2. |
| Q: What English synonyms does 1H-Phenanthro[9,10-d]imidazole have? |
| A: English synonyms of 1H-Phenanthro[9,10-d]imidazole: 1,3-Diaza-1H-cyclopenta[1]phenanthrene, 1H-phenanthro[9,10-d]imidazol, Dibenzobenzimidazole, phenathro[9,10-d]imidazole, phenanthroimidazole, 9,10-Phenanthroimidazole, 1H-Phenanthro(9,10-d)imidazole. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |