C289H331IN16O28S13Si — CID 159137215
2-[carboxymethyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]acetic acid;2-[carboxymethyl-[6-[[(Z)-3-[5-[7-(diethylamino)-2-oxochromen-3-yl]thiophen-2-yl]-2-isocyanoprop-2-enoyl]amino]hexanoyl]amino]acetic acid;4-[5-carboxypentyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]benzoic acid;(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-N-(4-trimethoxysilylphenyl)prop-2-enamide;3-[(2E)-3,3-dibenzyl-2-[(2Z,4E)-3-cyano-5-[3,3-dibenzyl-1-(2-carboxyethyl)-5-methoxyindol-1-ium-2-yl]penta-2,4-dienylidene]-5-methoxyindol-1-yl]propanoic acid;iodide (PubChem CID 159137215) has the molecular formula C289H331IN16O28S13Si and a molecular weight of 5048.77 g/mol. Its IUPAC name is 2-[carboxymethyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]acetic acid;2-[carboxymethyl-[6-[[(Z)-3-[5-[7-(diethylamino)-2-oxochromen-3-yl]thiophen-2-yl]-2-isocyanoprop-2-enoyl]amino]hexanoyl]amino]acetic acid;4-[5-carboxypentyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]benzoic acid;(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-N-(4-trimethoxysilylphenyl)prop-2-enamide;3-[(2E)-3,3-dibenzyl-2-[(2Z,4E)-3-cyano-5-[3,3-dibenzyl-1-(2-carboxyethyl)-5-methoxyindol-1-ium-2-yl]penta-2,4-dienylidene]-5-methoxyindol-1-yl]propanoic acid;iodide.
| Compound Name | 2-[carboxymethyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]acetic acid;2-[carboxymethyl-[6-[[(Z)-3-[5-[7-(diethylamino)-2-oxochromen-3-yl]thiophen-2-yl]-2-isocyanoprop-2-enoyl]amino]hexanoyl]amino]acetic acid;4-[5-carboxypentyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]benzoic acid;(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-N-(4-trimethoxysilylphenyl)prop-2-enamide;3-[(2E)-3,3-dibenzyl-2-[(2Z,4E)-3-cyano-5-[3,3-dibenzyl-1-(2-carboxyethyl)-5-methoxyindol-1-ium-2-yl]penta-2,4-dienylidene]-5-methoxyindol-1-yl]propanoic acid;iodide |
|---|---|
| PubChem CID | 159137215 |
| Molecular Formula | C289H331IN16O28S13Si |
| Molecular Weight | 5048.77 g/mol |
| Exact Mass | 5044.02 |
| IUPAC Name | 2-[carboxymethyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]acetic acid;2-[carboxymethyl-[6-[[(Z)-3-[5-[7-(diethylamino)-2-oxochromen-3-yl]thiophen-2-yl]-2-isocyanoprop-2-enoyl]amino]hexanoyl]amino]acetic acid;4-[5-carboxypentyl-[(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoyl]amino]benzoic acid;(E)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-N-(4-trimethoxysilylphenyl)prop-2-enamide;3-[(2E)-3,3-dibenzyl-2-[(2Z,4E)-3-cyano-5-[3,3-dibenzyl-1-(2-carboxyethyl)-5-methoxyindol-1-ium-2-yl]penta-2,4-dienylidene]-5-methoxyindol-1-yl]propanoic acid;iodide |
| SMILES | CCCCCCc1cc(-c2sc(-c3sc(-c4sc(-c5ccc6c(c5)c5ccccc5n6CC)cc4CCCCCC)cc3CCCCCC)cc2CCCCCC)sc1/C=C(\C#N)C(=O)N(CC(=O)O)CC(=O)O.CCCCCCc1cc(-c2sc(-c3sc(-c4sc(-c5ccc6c(c5)c5ccccc5n6CC)cc4CCCCCC)cc3CCCCCC)cc2CCCCCC)sc1/C=C(\C#N)C(=O)N(CCCCCC(=O)O)c1ccc(C(=O)O)cc1.CCCCCCc1cc(-c2sc(-c3sc(-c4sc(-c5ccc6c(c5)c5ccccc5n6CC)cc4CCCCCC)cc3CCCCCC)cc2CCCCCC)sc1/C=C(\C#N)C(=O)Nc1ccc([Si](OC)(OC)OC)cc1.COc1ccc2c(c1)C(Cc1ccccc1)(Cc1ccccc1)C(/C=C/C(C#N)=C/C=C1/N(CCC(=O)O)c3ccc(OC)cc3C1(Cc1ccccc1)Cc1ccccc1)=[N+]2CCC(=O)O.[C-]#[N+]/C(=C\c1ccc(-c2cc3ccc(N(CC)CC)cc3oc2=O)s1)C(=O)NCCCCCC(=O)N(CC(=O)O)CC(=O)O.[I-] |
| InChI | InChI=1S/C71H85N3O5S4.C67H83N3O4S4Si.C62H75N3O5S4.C58H53N3O6.C31H34N4O8S.HI/c1-6-11-15-20-28-50-43-63(80-61(50)47-55(48-72)70(77)74(41-27-19-24-34-66(75)76)56-38-35-49(36-39-56)71(78)79)67-53(30-22-17-13-8-3)45-65(82-67)69-54(31-23-18-14-9-4)46-64(83-69)68-52(29-21-16-12-7-2)44-62(81-68)51-37-40-60-58(42-51)57-32-25-26-33-59(57)73(60)10-5;1-9-14-18-22-28-47-41-61(75-59(47)45-52(46-68)67(71)69-53-35-37-54(38-36-53)79(72-6,73-7)74-8)64-50(30-24-20-16-11-3)43-63(77-64)66-51(31-25-21-17-12-4)44-62(78-66)65-49(29-23-19-15-10-2)42-60(76-65)48-34-39-58-56(40-48)55-32-26-27-33-57(55)70(58)13-5;1-6-11-15-19-25-42-34-54(71-52(42)38-47(39-63)62(70)64(40-57(66)67)41-58(68)69)59-45(27-21-17-13-8-3)36-56(73-59)61-46(28-22-18-14-9-4)37-55(74-61)60-44(26-20-16-12-7-2)35-53(72-60)43-31-32-51-49(33-43)48-29-23-24-30-50(48)65(51)10-5;1-66-47-25-27-51-49(35-47)57(37-42-15-7-3-8-16-42,38-43-17-9-4-10-18-43)53(60(51)33-31-55(62)63)29-23-46(41-59)24-30-54-58(39-44-19-11-5-12-20-44,40-45-21-13-6-14-22-45)50-36-48(67-2)26-28-52(50)61(54)34-32-56(64)65;1-4-34(5-2)21-11-10-20-15-23(31(42)43-25(20)16-21)26-13-12-22(44-26)17-24(32-3)30(41)33-14-8-6-7-9-27(36)35(18-28(37)38)19-29(39)40;/h25-26,32-33,35-40,42-47H,6-24,27-31,34,41H2,1-5H3,(H,75,76)(H,78,79);26-27,32-45H,9-25,28-31H2,1-8H3,(H,69,71);23-24,29-38H,6-22,25-28,40-41H2,1-5H3,(H,66,67)(H,68,69);3-30,35-36H,31-34,37-40H2,1-2H3,(H-,62,63,64,65);10-13,15-17H,4-9,14,18-19H2,1-2H3,(H,33,41)(H,37,38)(H,39,40);1H/b55-47+;52-45+;47-38+;;24-17-; |
| InChIKey | VWNVSRJUGIOZPK-SHBZEIMGSA-N |
| XLogP | 71.39 |
| TPSA | 617.69 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 133 |
| Heavy Atoms | 348 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5048.77 |
| LogP ≤ 5 | 71.39 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 42 |