C40H104I2N2O6P26 — CID 159068561
bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane (PubChem CID 159068561) has the molecular formula C40H104I2N2O6P26 and a molecular weight of 1768.41 g/mol. Its IUPAC name is bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane.
| Compound Name | bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane |
|---|---|
| PubChem CID | 159068561 |
| Molecular Formula | C40H104I2N2O6P26 |
| Molecular Weight | 1768.41 g/mol |
| Exact Mass | 1767.92 |
| IUPAC Name | bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane |
| SMILES | CC/C=C(\C)[C@@H](NC(=O)CCCCCCO)[C@@H](C)/C=C/I.CC/C=C(\C)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)/C=C/I.CCCCCCCC(=O)O.PP(P)P(P(P)P)P(P)P.PPP(P(P)P)P(P)P.PPP(P)P(P)P |
| InChI | InChI=1S/C17H30INO2.C15H26INO2.C8H16O2.H12P10.H11P9.H9P7/c1-4-9-14(2)17(15(3)11-12-18)19-16(21)10-7-5-6-8-13-20;1-7-8-11(2)13(12(3)9-10-16)17-14(18)19-15(4,5)6;1-2-3-4-5-6-7-8(9)10;1-7(2)10(8(3)4)9(5)6;1-6-9(7(2)3)8(4)5;1-5-7(4)6(2)3/h9,11-12,15,17,20H,4-8,10,13H2,1-3H3,(H,19,21);8-10,12-13H,7H2,1-6H3,(H,17,18);2-7H2,1H3,(H,9,10);1-6H2;6H,1-5H2;5H,1-4H2/b12-11+,14-9+;10-9+,11-8+;;;;/t15-,17+;12-,13+;;;;/m00..../s1 |
| InChIKey | JZIXQMZHOGZWDK-OFJBVDJJSA-N |
| XLogP | 25.43 |
| TPSA | 124.96 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 76 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1768.41 |
| LogP ≤ 5 | 25.43 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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