(11bR)-4-Hydroxy-2,6-diphenyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Grundinformationen
- Standard-SMILES
O=P1(O)Oc2c(-c3ccccc3)cc3c(c2-c2c4c(cc(-c5ccccc5)c2O1)CCCC4)CCCC3- InChIKey
ASVMFGGAAQVJLL-UHFFFAOYSA-N- Summenformel
- C32H29O4P
- Durchschnittliche Molmasse
- 508,5 g/mol
Namen und Bezeichner
- Bevorzugter Name
- (11bR)-4-Hydroxy-2,6-diphenyl-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-diphenyl-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-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-diphenyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
- Summenformel
- C32H29O4P
- Molmasse
- 508.55
Namen und Synonyme
945852-48-2791616-65-4(11bR)-4-Hydroxy-2,6-diphenyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxideMFCD31707592(11bS)-4-Hydroxy-2,6-diphenyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin13-Hydroxy-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide(11bS)-89101112131415-Octahydro-4-hydroxy-26-diphenyl-4-oxide-dinaphtho[21-d:1'2'-f][132]dioxaphosphepinepinSCHEMBL13868304C32H29O4P
Weitere Namen anzeigen
R-4-oxide-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-diphenyl-Dinaphtho[2,1-d(S)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthyl Hydrogen Phosphate
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 8,3
- Polarare Oberfläche (TPSA)
- 55,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 37
- Formalladung
- 0
- Komplexität
- 771
Physikochemische Eigenschaften
- Schmelzpunkt
- 286 · 286-288 °C
- Siedepunkt
- 738.8 · 738.8±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
- Aggregatzustand
- Powder
- pka
- 1.17 · 1.17±0.20(Predicted)
- Farbe
- white to light-yellow
Öffentliche Anfragen
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Notizen zur Verbindung
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(R)-3,3'-Bis(phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthyl Hydrogen Phosphate
R-4-oxide-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-diphenyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bR)-4-Hydroxy-2,6-diphenyl-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-di phenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosph epin
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-diphenyl-4-oxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-diphenyl-, 4-oxide, (11bR)-
PubChem ID: 11179725AC8938SY224047SY224060CS-0091848E74584F551769F551997
Datenbank-Bezeichner
- Nikkaji
- J2.398.132G、J2.540.043G、J3.292.983D、J3.406.996D