C163H212N6O3S9 — CID 160825173
4-[4-hexyl-5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-7-(4-hexyl-5-methylthiophen-2-yl)-2,1,3-benzothiadiazole;4-[5-[5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-4-octylthiophen-2-yl]-7-[5-(5-methylthiophen-2-yl)-4-octylthiophen-2-yl]-2,1,3-benzothiadiazole;7-methyl-4-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)-2,1,3-benzothiadiazole (PubChem CID 160825173) has the molecular formula C163H212N6O3S9 and a molecular weight of 2592.13 g/mol. Its IUPAC name is 4-[4-hexyl-5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-7-(4-hexyl-5-methylthiophen-2-yl)-2,1,3-benzothiadiazole;4-[5-[5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-4-octylthiophen-2-yl]-7-[5-(5-methylthiophen-2-yl)-4-octylthiophen-2-yl]-2,1,3-benzothiadiazole;7-methyl-4-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)-2,1,3-benzothiadiazole.
| Compound Name | 4-[4-hexyl-5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-7-(4-hexyl-5-methylthiophen-2-yl)-2,1,3-benzothiadiazole;4-[5-[5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-4-octylthiophen-2-yl]-7-[5-(5-methylthiophen-2-yl)-4-octylthiophen-2-yl]-2,1,3-benzothiadiazole;7-methyl-4-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)-2,1,3-benzothiadiazole |
|---|---|
| PubChem CID | 160825173 |
| Molecular Formula | C163H212N6O3S9 |
| Molecular Weight | 2592.13 g/mol |
| Exact Mass | 2589.41 |
| IUPAC Name | 4-[4-hexyl-5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-7-(4-hexyl-5-methylthiophen-2-yl)-2,1,3-benzothiadiazole;4-[5-[5-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)thiophen-2-yl]-4-octylthiophen-2-yl]-7-[5-(5-methylthiophen-2-yl)-4-octylthiophen-2-yl]-2,1,3-benzothiadiazole;7-methyl-4-(3-methyl-6,6-dioctylbenzo[c]chromen-8-yl)-2,1,3-benzothiadiazole |
| SMILES | CCCCCCCCC1(CCCCCCCC)Oc2cc(C)ccc2-c2ccc(-c3ccc(C)c4nsnc34)cc21.CCCCCCCCC1(CCCCCCCC)Oc2cc(C)ccc2-c2ccc(-c3sc(-c4ccc(-c5cc(CCCCCC)c(C)s5)c5nsnc45)cc3CCCCCC)cc21.CCCCCCCCc1cc(-c2ccc(-c3cc(CCCCCCCC)c(-c4ccc(-c5ccc6c(c5)C(CCCCCCCC)(CCCCCCCC)Oc5cc(C)ccc5-6)s4)s3)c3nsnc23)sc1-c1ccc(C)s1 |
| InChI | InChI=1S/C69H88N2OS5.C57H76N2OS3.C37H48N2OS/c1-7-11-15-19-23-27-31-52-47-63(75-67(52)61-40-34-50(6)73-61)56-38-39-57(66-65(56)70-77-71-66)64-48-53(32-28-24-20-16-12-8-2)68(76-64)62-42-41-60(74-62)51-35-37-54-55-36-33-49(5)45-59(55)72-69(58(54)46-51,43-29-25-21-17-13-9-3)44-30-26-22-18-14-10-4;1-7-11-15-19-21-25-35-57(36-26-22-20-16-12-8-2)50-38-45(30-32-46(50)47-31-29-41(5)37-51(47)60-57)56-44(28-24-18-14-10-4)40-53(62-56)49-34-33-48(54-55(49)59-63-58-54)52-39-43(42(6)61-52)27-23-17-13-9-3;1-5-7-9-11-13-15-23-37(24-16-14-12-10-8-6-2)33-26-29(30-21-18-28(4)35-36(30)39-41-38-35)19-22-31(33)32-20-17-27(3)25-34(32)40-37/h33-42,45-48H,7-32,43-44H2,1-6H3;29-34,37-40H,7-28,35-36H2,1-6H3;17-22,25-26H,5-16,23-24H2,1-4H3 |
| InChIKey | SGBGWKPQRBCLFS-UHFFFAOYSA-N |
| XLogP | 55.62 |
| TPSA | 105.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 75 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2592.13 |
| LogP ≤ 5 | 55.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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