3,3'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylenediazene-2,1-diyl)]bis(2-hydroxy-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one) (CAS 84982-68-3) — formula C50H26N10O5, molecular weight 846.8; category organic chemicals.
| CAS Number | 84982-68-3 |
|---|---|
| Molecular Formula | C50H26N10O5 |
| Molecular Weight | 846.8 |
| LogP | 10 |
| Category | Organic Chemicals |
3,3'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylenediazene-2,1-diyl)]bis(2-hydroxy-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one) is a carbon-based organic compound with CAS registry number 84982-68-3 and molecular formula C50H26N10O5 (molecular weight 846.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84982-68-3
Its molecular formula C50H26N10O5 comprises 50 C, 26 H, 10 N, 5 O atoms.
Also known as: 3,3'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylenediazene-2,1-diyl)]bis(2-hydroxy-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one) · 3,3'-[1,3,4-恶二唑-2,5-二基二(4,1-亚苯基偶氮)]二[2-羟基]-7H-苯并咪唑并[2,1-A]苯并[DE]异喹啉-7-酮
Category: organic chemicals
The CAS registry number of 3,3'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylenediazene-2,1-diyl)]bis(2-hydroxy-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one) is 84982-68-3.
Molecular formula C50H26N10O5, molecular weight 846.8.
It is also registered under: 3,3'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylenediazene-2,1-diyl)]bis(2-hydroxy-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one), 3,3'-[1,3,4-恶二唑-2,5-二基二(4,1-亚苯基偶氮)]二[2-羟基]-7H-苯并咪唑并[2,1-A]苯并[DE]异喹啉-7-酮.
Category: Organic Chemicals.
Independent reference data for 3,3'-[1,3,4-Oxadiazole-2,5-diylbis(4,1-phenylenediazene-2,1-diyl)]bis(2-hydroxy-7H-[1,3]benzimidazo[2,1-a]benzo[de]isoquinolin-7-one) (CAS 84982-68-3), compiled from public chemistry databases.
| CAS 号 | 84982-68-3 |
|---|---|
| PubChem CID | 16175463 |
| 分子式 | C50H26N10O5 |
| IUPAC 名称 | 18-hydroxy-17-[[4-[5-[4-[(18-hydroxy-11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaen-17-yl)diazenyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]diazenyl]-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaen-11-one |
| Molecular Weight | 846.8 |
|---|---|
| XLogP3 | 10 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 6 |
| Exact Mass | 846.20876397 |
| Monoisotopic Mass | 846.20876397 |
| Topological Polar Surface Area | 199 |
| Heavy Atom Count | 65 |
DTXSID50888653; RefChem:547107; DTXCID501027929; 84982-68-3; SCHEMBL11911557; BDOSIGRKYYLSHE-UHFFFAOYSA-N
3,3'-[1,3,4-恶二唑-2,5-二基二(4,1-亚苯基偶氮)]二[2-羟基]-7H-苯并咪唑并[2,1-A]苯并[DE]异喹啉-7-酮 · CAS 84982-68-3 · C50H26N10O5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,3'-[1,3,4-恶二唑-2,5-二基二(4,1-亚苯基偶氮)]二[2-羟基]-7H-苯并咪唑并[2,1-A]苯并[DE]异喹啉-7-酮