C139H116BrCl2F2N11O26P6S3 — CID 158202017
[2-[[(E)-2-(4-aminophenyl)ethenyl]amino]-1-(5-chloro-1-benzothiophen-3-yl)-2-oxoethyl]phosphonic acid;[1-(5-bromo-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[2-[[4-[[1-(naphthalene-2-carbonyl)piperidine-4-carbonyl]amino]naphthalen-2-yl]amino]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid (PubChem CID 158202017) has the molecular formula C139H116BrCl2F2N11O26P6S3 and a molecular weight of 2827.36 g/mol. Its IUPAC name is [2-[[(E)-2-(4-aminophenyl)ethenyl]amino]-1-(5-chloro-1-benzothiophen-3-yl)-2-oxoethyl]phosphonic acid;[1-(5-bromo-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[2-[[4-[[1-(naphthalene-2-carbonyl)piperidine-4-carbonyl]amino]naphthalen-2-yl]amino]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid.
| Compound Name | [2-[[(E)-2-(4-aminophenyl)ethenyl]amino]-1-(5-chloro-1-benzothiophen-3-yl)-2-oxoethyl]phosphonic acid;[1-(5-bromo-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[2-[[4-[[1-(naphthalene-2-carbonyl)piperidine-4-carbonyl]amino]naphthalen-2-yl]amino]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid |
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| PubChem CID | 158202017 |
| Molecular Formula | C139H116BrCl2F2N11O26P6S3 |
| Molecular Weight | 2827.36 g/mol |
| Exact Mass | 2823.42 |
| IUPAC Name | [2-[[(E)-2-(4-aminophenyl)ethenyl]amino]-1-(5-chloro-1-benzothiophen-3-yl)-2-oxoethyl]phosphonic acid;[1-(5-bromo-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-chloro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-benzothiophen-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[1-(5-fluoro-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid;[2-[[4-[[1-(naphthalene-2-carbonyl)piperidine-4-carbonyl]amino]naphthalen-2-yl]amino]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid |
| SMILES | Cn1cc(C(C(=O)Nc2ccc3ccccc3c2)P(=O)(O)O)c2cc(Br)ccc21.Cn1cc(C(C(=O)Nc2ccc3ccccc3c2)P(=O)(O)O)c2cc(F)ccc21.Nc1ccc(/C=C/NC(=O)C(c2csc3ccc(Cl)cc23)P(=O)(O)O)cc1.O=C(Nc1cc(NC(=O)C(c2cccc3ccccc23)P(=O)(O)O)cc2ccccc12)C1CCN(C(=O)c2ccc3ccccc3c2)CC1.O=C(Nc1ccc2ccccc2c1)C(c1csc2ccc(Cl)cc12)P(=O)(O)O.O=C(Nc1ccc2ccccc2c1)C(c1csc2ccc(F)cc12)P(=O)(O)O |
| InChI | InChI=1S/C39H34N3O6P.C21H18BrN2O4P.C21H18FN2O4P.C20H15ClNO4PS.C20H15FNO4PS.C18H16ClN2O4PS/c43-37(27-18-20-42(21-19-27)39(45)30-17-16-25-8-1-2-10-28(25)22-30)41-35-24-31(23-29-11-4-6-14-33(29)35)40-38(44)36(49(46,47)48)34-15-7-12-26-9-3-5-13-32(26)34;2*1-24-12-18(17-11-15(22)7-9-19(17)24)20(29(26,27)28)21(25)23-16-8-6-13-4-2-3-5-14(13)10-16;2*21-14-6-8-18-16(10-14)17(11-28-18)19(27(24,25)26)20(23)22-15-7-5-12-3-1-2-4-13(12)9-15;19-12-3-6-16-14(9-12)15(10-27-16)17(26(23,24)25)18(22)21-8-7-11-1-4-13(20)5-2-11/h1-17,22-24,27,36H,18-21H2,(H,40,44)(H,41,43)(H2,46,47,48);2*2-12,20H,1H3,(H,23,25)(H2,26,27,28);2*1-11,19H,(H,22,23)(H2,24,25,26);1-10,17H,20H2,(H,21,22)(H2,23,24,25)/b;;;;;8-7+ |
| InChIKey | GBBARCJNZGXYNC-MPZKFBPQSA-N |
| XLogP | 31.53 |
| TPSA | 605.07 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2827.36 |
| LogP ≤ 5 | 31.53 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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