N-([1,1'-biphenyl]-4-yl)-N-(4'-(9-(dibenzo[b,d]thiophen-1-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)phenanthren-9-amine
Catalog No. :
Cas No. :
Standard English name :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
|
Sorry, there is no price information yet |
||||||
Basic information
| GHS | |
|---|---|
| Smiles | S1C2=CC=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C%10C=CC=CC=%10C%10C=CC=CC=%10C=9)C9C=CC(C%10C=CC=CC=%10)=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)=C2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C72H47N3S/c1-72-60-26-11-13-28-62(60)74(64-30-15-25-59(69(64)72)71-70(72)57-23-9-12-27-61(57)75(71)63-29-16-32-67-68(63)58-24-10-14-31-66(58)76-67)53-43-37-49(38-44-53)48-35-41-52(42-36-48)73(51-39-33-47(34-40-51)46-17-3-2-4-18-46)65-45-50-19-5-6-20-54(50)55-21-7-8-22-56(55)65/h2-45H,1H3 |
| InchiKey | ATOLKXMOHOFVEW-UHFFFAOYSA-N |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Flash Point | |
| Chemical Stability | |
| Boiling Point | |
| Density | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| UN No. | |
| Feature | |
| Useage | |
| Vapor Pressure | |
| Transport Condition | |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
| Water Solubility | |
| Dangerous Goods | |
| Safety Statements | |
| Storage Temp. | |
| Hazard Codes | |
| Hazardous Decomposition Products |
Product Description
Sorry, there are currently no product details available
Related Literature
Sorry, there is currently no relevant literature available
History
