N,N'-diphenylterephthaldiamide
N,N'-diphenylterephthaldiamide structure
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Common Name | N,N'-diphenylterephthaldiamide | ||
|---|---|---|---|---|
| CAS Number | 7154-31-6 | Molecular Weight | 316.35300 | |
| Density | 1.279 g/cm3 | Boiling Point | 382.6ºC at 760mmHg | |
| Molecular Formula | C20H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-N,4-N-diphenylbenzene-1,4-dicarboxamide |
|---|---|
| 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 | 1.279 g/cm3 |
|---|---|
| Boiling Point | 382.6ºC at 760mmHg |
| Molecular Formula | C20H16N2O2 |
| Molecular Weight | 316.35300 |
| Flash Point | 116.9ºC |
| Exact Mass | 316.12100 |
| PSA | 58.20000 |
| LogP | 4.33720 |
| Index of Refraction | 1.698 |
| InChIKey | MXHDSBYJGVZESK-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)c1ccc(C(=O)Nc2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 0 | |
CAS#:100-20-9
CAS#:100-21-0
CAS#:18440-21-6
CAS#:542-16-5
CAS#:142-04-1
CAS#:6668-01-5
CAS#:6051-65-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of PrPC polymerization by PrP-res at 100 uM
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL837694
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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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Name: Inhibition of PrP-res formation in SMB (Scrapie mouse brain) cells at 10 uM
Source: ChEMBL
Target: Major prion protein
External Id: CHEMBL826508
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Terephthalanilide |
| N,N'-diphenyl-1,4-benzenedicarboxamide |
| Terephthalic acid dianilide |
| N,N'-diphenylterephthaloyldiamide |
| N,N'-Diphenylterephthalamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: The English name of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is 1-N,4-N-diphenylbenzene-1,4-dicarboxamide. |
| Q: What are the upstream materials of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: Related upstream materials(CAS) of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide: 100-20-9;100-21-0;18440-21-6;542-16-5;142-04-1;6668-01-5;6051-65-6. |
| Q: What is the boiling point of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: Boiling point of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is 382.6ºC at 760mmHg. |
| Q: What is the polar surface area (PSA) of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: Polar surface area (PSA) of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is 58.20000. |
| Q: What English synonyms does 1-N,4-N-diphenylbenzene-1,4-dicarboxamide have? |
| A: English synonyms of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide: Terephthalanilide, N,N'-diphenyl-1,4-benzenedicarboxamide, Terephthalic acid dianilide, N,N'-diphenylterephthaloyldiamide, N,N'-Diphenylterephthalamide. |
| Q: What is the CAS number of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: CAS number of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is 7154-31-6. |
| Q: What is the molecular weight of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: Molecular weight of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is 316.35300. |
| Q: What is the SMILES notation of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: SMILES notation of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is O=C(Nc1ccccc1)c1ccc(C(=O)Nc2ccccc2)cc1. |
| Q: What is the InChIKey of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: InChIKey of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is MXHDSBYJGVZESK-UHFFFAOYSA-N. |
| Q: What is the LogP of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide? |
| A: LogP of 1-N,4-N-diphenylbenzene-1,4-dicarboxamide is 4.33720. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |