C33H32N2O7PS- — CID 160809249
2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane (PubChem CID 160809249) has the molecular formula C33H32N2O7PS- and a molecular weight of 631.67 g/mol. Its IUPAC name is 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane.
| Compound Name | 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane |
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| PubChem CID | 160809249 |
| Molecular Formula | C33H32N2O7PS- |
| Molecular Weight | 631.67 g/mol |
| Exact Mass | 631.17 |
| IUPAC Name | 2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone;ethane;(hydroxy-methyl-oxido-oxo-λ6-sulfanyl)phosphane |
| SMILES | CC.CC.CS(=O)([O-])(O)P.O=c1c2ccccc2c(=O)c2c1ccc1[nH]c3c(ccc4c(=O)c5ccccc5c(=O)c43)[nH]c12 |
| InChI | InChI=1S/C28H14N2O4.2C2H6.CH7O3PS/c31-25-13-5-1-3-7-15(13)27(33)21-17(25)9-11-19-23(21)29-20-12-10-18-22(24(20)30-19)28(34)16-8-4-2-6-14(16)26(18)32;2*1-2;1-6(2,3,4)5/h1-12,29-30H;2*1-2H3;5H2,1H3,(H2,2,3,4)/p-1 |
| InChIKey | SECFYDXALNHGJG-UHFFFAOYSA-M |
| XLogP | 6.02 |
| TPSA | 160.22 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 44 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 631.67 |
| LogP ≤ 5 | 6.02 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'het_6666_A(2)', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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