1,3-Diazatricyclo3.3.1.13,7decan-6-ol, 5,7-diphenyl structure
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Common Name | 1,3-Diazatricyclo3.3.1.13,7decan-6-ol, 5,7-diphenyl | ||
|---|---|---|---|---|
| CAS Number | 3576-75-8 | Molecular Weight | 306.40100 | |
| Density | 1.29g/cm3 | Boiling Point | 478.9ºC at 760mmHg | |
| Molecular Formula | C20H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5,7-Diphenyl-1,3-diazadamantan-6-ol |
|---|---|
| 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 | 1.29g/cm3 |
|---|---|
| Boiling Point | 478.9ºC at 760mmHg |
| Molecular Formula | C20H22N2O |
| Molecular Weight | 306.40100 |
| Flash Point | 252.8ºC |
| Exact Mass | 306.17300 |
| PSA | 26.71000 |
| LogP | 1.70140 |
| Index of Refraction | 1.702 |
| InChIKey | NFNGKXBNQGZQFD-UHFFFAOYSA-N |
| SMILES | OC1C2(c3ccccc3)CN3CN(C2)CC1(c1ccccc1)C3 |
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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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Stetter et al. Chemische Berichte, 1958 , vol. 91, p. 598,602 |
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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Stetter et al. Chemische Berichte, 1958 , vol. 91, p. 598,602 |
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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Chiavarelli; Settimj Gazzetta Chimica Italiana, 1958 , vol. 88, p. 1234,1243 |
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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Chiavarelli; Settimj Gazzetta Chimica Italiana, 1958 , vol. 88, p. 1234,1243 |
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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Chiavarelli; Settimj Gazzetta Chimica Italiana, 1958 , vol. 88, p. 1234,1243 |
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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Wolkinger, Volker; Weis, Robert; Belaj, Ferdinand; Kaiser, Marcel; Brun, Reto; Saf, Robert; Seebacher, Werner Australian Journal of Chemistry, 2009 , vol. 62, # 9 p. 1166 - 1172 |
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1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Chiavarelli; Settimj Gazzetta Chimica Italiana, 1958 , vol. 88, p. 1234,1243 |
|
~%
1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Stetter et al. Chemische Berichte, 1958 , vol. 91, p. 598,602 |
|
~%
1,3-Diazatricyc... CAS#:3576-75-8 |
| Literature: Chiavarelli; Settimj Gazzetta Chimica Italiana, 1958 , vol. 88, p. 1234,1243 Full Text Show Details Stetter et al. Chemische Berichte, 1958 , vol. 91, p. 598,602 |
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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3-Diaza-5,7-diphenyl-adamantan-6-ol |
| 5,7-diphenyl-1,3-diaza-adamantan-6-ol |
| 1,3-Diazadamantan-6-ol,5,7-diphenyl |
| IS 1757 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: LogP of 5,7-Diphenyl-1,3-diazadamantan-6-ol is 1.70140. |
| Q: What is the boiling point of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: Boiling point of 5,7-Diphenyl-1,3-diazadamantan-6-ol is 478.9ºC at 760mmHg. |
| Q: What are the upstream materials of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: Related upstream materials(CAS) of 5,7-Diphenyl-1,3-diazadamantan-6-ol: 19066-35-4;102-04-5;57164-14-4;87703-07-9;50-00-0;102164-03-4;64-17-5. |
| Q: What is the molecular weight of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: Molecular weight of 5,7-Diphenyl-1,3-diazadamantan-6-ol is 306.40100. |
| Q: What is the English name of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: The English name of 5,7-Diphenyl-1,3-diazadamantan-6-ol is 5,7-Diphenyl-1,3-diazadamantan-6-ol. |
| Q: What is the InChIKey of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: InChIKey of 5,7-Diphenyl-1,3-diazadamantan-6-ol is NFNGKXBNQGZQFD-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: SMILES notation of 5,7-Diphenyl-1,3-diazadamantan-6-ol is OC1C2(c3ccccc3)CN3CN(C2)CC1(c1ccccc1)C3. |
| Q: What is the molecular formula of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: Molecular formula of 5,7-Diphenyl-1,3-diazadamantan-6-ol is C20H22N2O. |
| Q: What English synonyms does 5,7-Diphenyl-1,3-diazadamantan-6-ol have? |
| A: English synonyms of 5,7-Diphenyl-1,3-diazadamantan-6-ol: 1,3-Diaza-5,7-diphenyl-adamantan-6-ol, 5,7-diphenyl-1,3-diaza-adamantan-6-ol, 1,3-Diazadamantan-6-ol,5,7-diphenyl, IS 1757. |
| Q: What is the CAS number of 5,7-Diphenyl-1,3-diazadamantan-6-ol? |
| A: CAS number of 5,7-Diphenyl-1,3-diazadamantan-6-ol is 3576-75-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |