(11BS)-4-hydroxy-2,6-bis(4-methoxyphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Grundinformationen
- CAS
1011465-27-2- Standard-SMILES
COc1ccc(-c2cc3c(c4c2OP(=O)(O)Oc2c(-c5ccc(OC)cc5)cc5c(c2-4)CCCC5)CCCC3)cc1- InChIKey
SXEMSRLLFMNTLD-UHFFFAOYSA-N- Summenformel
- C34H33O6P
- Durchschnittliche Molmasse
- 568,6 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (11BS)-4-hydroxy-2,6-bis(4-methoxyphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
- IUPAC
- 13-hydroxy-10,16-bis(4-methoxyphenyl)-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide
- Englischer Name
- (R)-4-oxide-2,6-bis[4-(4-methoxyphenyl)--8,9,10,11,12,13,14,15-octahydro-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
- Summenformel
- C34H33O6P
- Molmasse
- 568.61
Namen und Synonyme
1011465-27-2(11BS)-4-hydroxy-2,6-bis(4-methoxyphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide2635339-85-2(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin(11bR)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98% (99% ee)(11bR)?-8,?9,?10,?11,?12,?13,?14,?15-?Octahydro-?4-?hydroxy-?2,?6-?bis(4-?methoxyphenyl)?-4-?oxide-dinaphtho[2,?1-?d:1',?2'-?f]?[1,?3,?2]?dioxaphosphepin(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin13-hydroxy-10,16-bis(4-methoxyphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide4-Hydroxy-2,6-bis(4-methoxyphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 8,3
- Polarare Oberfläche (TPSA)
- 74,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 41
- Formalladung
- 0
- Komplexität
- 858
Physikochemische Eigenschaften
- Schmelzpunkt
- 241 · 241-243 °C (decomp)
- Siedepunkt
- 780.4 · 780.4±70.0 °C(Predicted)
- Dichte
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 1.14 · 1.14±0.20(Predicted)
Chemie und Industrie
Anbieter21 Anbieter
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
山东大有药物研发有限公司[email protected] 15165037910 · [email protected]
北京绿百草科技发展有限公司010-61136123 · [email protected]
江苏艾康生物医药研发有限公司025-5885952 15955137747 · [email protected]
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
大赛璐药物手性技术（上海）有限公司021-50460086-9 15921403865 · [email protected]
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Shanghai Daken Advanced Materials Co.,Ltd+86-2158073036 · [email protected]
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