C100H136F12N2O20P2 — CID 11159272
bis(2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene);(15E,40E)-10,21,35,46-tetraoxa-3,28-diazoniapentacyclo[46.2.2.25,8.223,26.230,33]octapentaconta-1(51),5,7,15,23,25,30(54),31,33(53),40,48(52),49,55,57-tetradecaene;dihexafluorophosphate (PubChem CID 11159272) has the molecular formula C100H136F12N2O20P2 and a molecular weight of 1976.11 g/mol. Its IUPAC name is bis(2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene);(15E,40E)-10,21,35,46-tetraoxa-3,28-diazoniapentacyclo[46.2.2.25,8.223,26.230,33]octapentaconta-1(51),5,7,15,23,25,30(54),31,33(53),40,48(52),49,55,57-tetradecaene;dihexafluorophosphate.
| Compound Name | bis(2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene);(15E,40E)-10,21,35,46-tetraoxa-3,28-diazoniapentacyclo[46.2.2.25,8.223,26.230,33]octapentaconta-1(51),5,7,15,23,25,30(54),31,33(53),40,48(52),49,55,57-tetradecaene;dihexafluorophosphate |
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| PubChem CID | 11159272 |
| Molecular Formula | C100H136F12N2O20P2 |
| Molecular Weight | 1976.11 g/mol |
| Exact Mass | 1974.90 |
| IUPAC Name | bis(2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene);(15E,40E)-10,21,35,46-tetraoxa-3,28-diazoniapentacyclo[46.2.2.25,8.223,26.230,33]octapentaconta-1(51),5,7,15,23,25,30(54),31,33(53),40,48(52),49,55,57-tetradecaene;dihexafluorophosphate |
| SMILES | C1=C/CCCCOCc2ccc(cc2)C[NH2+]Cc2ccc(cc2)COCCCC/C=C/CCCCOCc2ccc(cc2)C[NH2+]Cc2ccc(cc2)COCCCC/1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.c1ccc2c(c1)OCCOCCOCCOc1ccccc1OCCOCCOCCO2.c1ccc2c(c1)OCCOCCOCCOc1ccccc1OCCOCCOCCO2 |
| InChI | InChI=1S/C52H70N2O4.2C24H32O8.2F6P/c1-2-6-10-14-34-56-42-50-27-19-46(20-28-50)38-54-40-48-23-31-52(32-24-48)44-58-36-16-12-8-4-3-7-11-15-35-57-43-51-29-21-47(22-30-51)39-53-37-45-17-25-49(26-18-45)41-55-33-13-9-5-1;2*1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22;2*1-7(2,3,4,5)6/h1-4,17-32,53-54H,5-16,33-44H2;2*1-8H,9-20H2;;/q;;;2*-1/p+2/b2-1+,4-3+;;;; |
| InChIKey | PZMINEBZLPEKRL-RKSJMQDNSA-P |
| XLogP | 22.52 |
| TPSA | 217.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | |
| Heavy Atoms | 136 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1976.11 |
| LogP ≤ 5 | 22.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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