C254H284O28S23 — CID 160898597
2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[5-[5-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophene;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophen-2-yl]thiophene;bis(2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]thiophen-2-yl]thiophen-2-yl]thiophene);2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-(5-methylthiophen-2-yl)thiophene;2-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]-5-(5-methylthiophen-2-yl)thiophene (PubChem CID 160898597) has the molecular formula C254H284O28S23 and a molecular weight of 4522.58 g/mol. Its IUPAC name is 2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[5-[5-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophene;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophen-2-yl]thiophene;bis(2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]thiophen-2-yl]thiophen-2-yl]thiophene);2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-(5-methylthiophen-2-yl)thiophene;2-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]-5-(5-methylthiophen-2-yl)thiophene.
| Compound Name | 2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[5-[5-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophene;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophen-2-yl]thiophene;bis(2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]thiophen-2-yl]thiophen-2-yl]thiophene);2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-(5-methylthiophen-2-yl)thiophene;2-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]-5-(5-methylthiophen-2-yl)thiophene |
|---|---|
| PubChem CID | 160898597 |
| Molecular Formula | C254H284O28S23 |
| Molecular Weight | 4522.58 g/mol |
| Exact Mass | 4517.44 |
| IUPAC Name | 2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[5-[5-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophene;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophen-2-yl]thiophene;bis(2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]thiophen-2-yl]thiophen-2-yl]thiophene);2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-(5-methylthiophen-2-yl)thiophene;2-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]-5-(5-methylthiophen-2-yl)thiophene |
| SMILES | CCCCOCCOCCc1ccc(-c2ccc(/C=C/c3ccc(-c4ccc(-c5ccc(-c6ccc(-c7ccc(CCOCCOCCOCC)s7)s6)s5)s4)cc3)cc2)s1.CCCCOCCOCCc1ccc(-c2ccc(/C=C/c3ccc(/C=C/c4ccc(-c5ccc(-c6ccc(CCOCCOCCOCC)s6)s5)cc4)cc3)cc2)s1.CCOCCOCCOCCc1ccc(-c2ccc(-c3ccc(-c4ccc(/C=C/c5ccc(C)cc5)cc4)s3)s2)s1.CCOCCOCCOCCc1ccc(-c2ccc(-c3ccc(-c4ccc(/C=C/c5ccc(C)cc5)cc4)s3)s2)s1.CCOCCOCCOCCc1ccc(-c2ccc(-c3ccc(/C=C/c4ccc(-c5ccc(-c6ccc(CCOCCOCCOCC)s6)s5)cc4)cc3)s2)s1.CCOCCOCCOCCc1ccc(-c2ccc(-c3ccc(C)s3)s2)s1.CCOCCOCCOCCc1ccc(-c2ccc(C)s2)s1 |
| InChI | InChI=1S/C50H54O5S5.C50H56O5S3.C46H52O6S4.2C35H36O3S3.C21H26O3S3.C17H24O3S2/c1-3-5-28-52-33-34-53-29-26-41-16-18-43(56-41)39-12-8-37(9-13-39)6-7-38-10-14-40(15-11-38)44-20-21-47(58-44)48-24-25-50(60-48)49-23-22-46(59-49)45-19-17-42(57-45)27-30-54-35-36-55-32-31-51-4-2;1-3-5-30-52-35-36-53-31-28-45-22-24-47(56-45)43-18-14-41(15-19-43)12-10-39-6-8-40(9-7-39)11-13-42-16-20-44(21-17-42)48-26-27-50(58-48)49-25-23-46(57-49)29-32-54-37-38-55-34-33-51-4-2;1-3-47-27-29-51-33-31-49-25-23-39-15-17-43(53-39)45-21-19-41(55-45)37-11-7-35(8-12-37)5-6-36-9-13-38(14-10-36)42-20-22-46(56-42)44-18-16-40(54-44)24-26-50-32-34-52-30-28-48-4-2;2*1-3-36-22-23-38-25-24-37-21-20-30-14-15-32(39-30)33-18-19-35(41-33)34-17-16-31(40-34)29-12-10-28(11-13-29)9-8-27-6-4-26(2)5-7-27;1-3-22-12-13-24-15-14-23-11-10-17-5-7-19(26-17)21-9-8-20(27-21)18-6-4-16(2)25-18;1-3-18-10-11-20-13-12-19-9-8-15-5-7-17(22-15)16-6-4-14(2)21-16/h6-25H,3-5,26-36H2,1-2H3;6-27H,3-5,28-38H2,1-2H3;5-22H,3-4,23-34H2,1-2H3;2*4-19H,3,20-25H2,1-2H3;4-9H,3,10-15H2,1-2H3;4-7H,3,8-13H2,1-2H3/b7-6+;12-10+,13-11+;6-5+;2*9-8+;; |
| InChIKey | SPEXXBUBMRAWJV-ICKBQKCZSA-N |
| XLogP | 70.13 |
| TPSA | 258.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 131 |
| Heavy Atoms | 305 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4522.58 |
| LogP ≤ 5 | 70.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 51 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'} |
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