![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- O- [(1,1-dimethylethyl)dimethylsilyl]-, 3' – [2-Cyanoethyl N,N-bis(1-Methylethyl)phosphoramidit] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- O- [(1,1-dimethylethyl)dimethylsilyl]-, 3' – [2-Cyanoethyl N,N-bis(1-Methylethyl)phosphoramidit] (ACI) Featured Image](https://www.csnvchem.com/uploads/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- O- [(1,1-dimethylethyl)dimethylsilyl]-, 3' – [2-Cyanoethyl N,N-bis(1-Methylethyl)phosphoramidit] (ACI)
CAS Registréierungsnummer
104992-55-4
| Schlëssel kierperlech Eegeschaften | Wäert | Zoustand |
| Molekulare Gewiicht | 988,19 | - |
| pKa (virausgesot) | 7,87±0,43 | Déi meescht sauer Temperatur: 25 °C |
Canonical SMILES
N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C )COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C
Isomeric SMILES
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](O[Si](C) (C)(C)C)(C)C)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=CN3) (C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
InChI
InChI= 1S/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16- 13-17-22-39,40-23-27-42(62-8)28-24-40)41-25-29-43(63-9)30-26-41)66-51(47( 46)68-70(10,11)52(5,6)7)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19- 14-12-15-20-38/h1 2-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58, 61)/t44-,46-,47-,51-,69?/m1/s1
InChI Schlëssel
FFXHNCNNHASXCT-RFMFGJHUSA-N
1 Aneren Numm fir dës Substanz
Adenosin,N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O- [(1,1-dimethylethyl)dimethylsilyl]-, 3'- [2-cyanoethylbis(1-methylethyl)phosphoramidit] (9CI)
Spektrum verfügbar
Mass
Eegeschafte verfügbar
Biologesch
Chemesch
Lipinski
Struktur Zesummenhang
| Immobilie | Wäert | Zoustand | Quell |
| Biokonzentratiounsfaktor | 5,50 x 105 | pH 1;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 2;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 3;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 4;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 5;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 6;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 7;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 8;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 9;Temperatur: 25 °C | (1) ACD |
| Biokonzentratiounsfaktor | 1,00 x 106 | pH 10;Temperatur: 25 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Immobilie | Wäert | Zoustand | Quell |
| Koc | 61500 | pH 1;Temperatur: 25 °C | (1) ACD |
| Koc | 1,64 x 106 | pH 2;Temperatur: 25 °C | (1) ACD |
| Koc | 1,00 x 107 | pH 3;Temperatur: 25 °C | (1) ACD |
| Koc | 1,00 x 107 | pH 4;Temperatur: 25 °C | (1) ACD |
| Koc | 1,00 x 107 | pH 5;Temperatur: 25 °C | (1) ACD |
| Koc | 1,00 x 107 | pH 6;Temperatur: 25 °C | (1) ACD |
| Koc | 1,00 x 107 | pH 7;Temperatur: 25 °C | (1) ACD |
| Koc | 1,00 x 107 | pH 8;Temperatur: 25 °C | (1) ACD |
| Koc | 3,20 x 106 | pH 9;Temperatur: 25 °C | (1) ACD |
| Immobilie | Wäert | Zoustand | Quell |
| Koc | 9,24 x 105 | pH 10;Temperatur: 25 °C | (1) ACD |
| log D | 8,81 | pH 1;Temperatur: 25 °C | (1) ACD |
| log D | 10.24 | pH 2;Temperatur: 25 °C | (1) ACD |
| log D | 11.24 | pH 3;Temperatur: 25 °C | (1) ACD |
| log D | 11.73 | pH 4;Temperatur: 25 °C | (1) ACD |
| log D | 11.83 | pH 5;Temperatur: 25 °C | (1) ACD |
| log D | 11.83 | pH 6;Temperatur: 25 °C | (1) ACD |
| log D | 11.75 | pH 7;Temperatur: 25 °C | (1) ACD |
| log D | 11.31 | pH 8;Temperatur: 25 °C | (1) ACD |
| log D | 10.53 | pH 9;Temperatur: 25 °C | (1) ACD |
| log D | 9,99 | pH 10;Temperatur: 25 °C | (1) ACD |
| logP | 11,845 ± 0,715 | Temperatur: 25 °C | (1) ACD |
| Mass Intrinsesch Solubilitéit | 1,2 x 10-5 g/l | Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 3,5 x 10-3 g/l | pH 1;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 1,1 x 10-4 g/l | pH 2;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 9,9 x 10-6 g/l | pH 3;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 3,4 x 10-6 g/l | pH 4;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 2,7 x 10-6 g/L | pH 5;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 2,7 x 10-6 g/L | pH 6;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 3,2 x 10-6 g/l | pH 7;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 8,9 x 10-6 g/l | pH 8;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 6,3 x 10-5 g/l | pH 9;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 4,2 x 10-4 g/L | pH 10;Temperatur: 25 °C | (1) ACD |
| Mass Solubilitéit | 3,2 x 10-6 g/l | Ongebuffert Waasser pH 7,00;Temperatur: 25 °C | (1) ACD |
| Molar Intrinsesch Solubilitéit | 1,2 x 10-8 mol/l | Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 3,5 x 10-6 mol/l | pH 1;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 1,1 x 10-7 mol/l | pH 2;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 1,0 x 10-8 mol/l | pH 3;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 3,4 x 10-9 mol/l | pH 4;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 2,7 x 10-9 mol/l | pH 5;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 2,7 x 10-9 mol/l | pH 6;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 3,2 x 10-9 mol/l | pH 7;Temperatur: 25 °C | (1) ACD |
| Immobilie | Wäert | Zoustand | Quell |
| Molar Solubilitéit | 9,0 x 10-9 mol/l | pH 8;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 6,4 x 10-8 mol/l | pH 9;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 4,2 x 10-7 mol/l | pH 10;Temperatur: 25 °C | (1) ACD |
| Molar Solubilitéit | 3,2 x 10-9 mol/l | Ongebuffert Waasser pH 7,00;Temperatur: 25 °C | (1) ACD |
| Molekulare Gewiicht | 988,19 | ||
| pKa | 7,87±0,43 | Déi meescht sauer Temperatur: 25 °C | (1) ACD |
| pKa | 3,45±0,70 | Déi meescht Basistemperatur: 25 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Immobilie | Wäert | Zoustand | Quell |
| Fräi rotéierbar Obligatiounen | 21 | (1) ACD | |
| H Akzepter | 15 | (1) ACD | |
| H Donateuren | 1 | (1) ACD | |
| H Donateur / Akzeptanz Zomm | 16 | (1) ACD | |
| logP | 11,845 ± 0,715 | Temperatur: 25 °C | (1) ACD |
| Molekulare Gewiicht | 988,19 |
| Immobilie | Wäert | Conditioun Quell |
| Polar Fläch Beräich | 178 A2 | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spektrum verfügbar
1H NMR
13 C NMR
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