(SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]manganese
Modify Date: 2025-09-09 05:08:03
![(SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]manganese Structure](https://www.chemsrc.com/extcaspic/158/1430073-32-7.png)
(SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]manganese structure
|
Common Name | (SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]manganese | ||
|---|---|---|---|---|
| CAS Number | 1430073-32-7 | Molecular Weight | 1157.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C72H82MnN2O6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (SP-5-13)-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-(hydroxy-|EO)dinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f][1,3,2]dioxaphosphepin 4-oxidato][[2,2 inverted exclamation marka-[1,2-ethanediylbis[(nitrilo-|EN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-|EO]](2-)]manganese |
|---|
| Molecular Formula | C72H82MnN2O6P |
|---|---|
| Molecular Weight | 1157.3 |
CC(C)(C)c1cc(C=NCCN=Cc2cc(C(C)(C)C)cc(C(C)(C)C)c2[O-])c([O-])c(C(C)(C)C)c1.CC(C)(C)c1ccc(-c2cc3ccccc3c3c2OP(=O)([O-])Oc2c(-c4ccc(C(C)(C)C)cc4)cc4ccccc4c2-3)cc1.[Mn+3]