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

C163H212N6O3S9 — CID 160825173

IUPAC4-[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
SMILESCCCCCCCCC1(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
InChIInChI=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
InChIKeySGBGWKPQRBCLFS-UHFFFAOYSA-N
MW2592.13 g/mol
LogP55.62
Rot. Bonds75

About 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

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.

Molecular Properties

Compound Name4-[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 CID160825173
Molecular FormulaC163H212N6O3S9
Molecular Weight2592.13 g/mol
Exact Mass2589.41
IUPAC Name4-[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
SMILESCCCCCCCCC1(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
InChIInChI=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
InChIKeySGBGWKPQRBCLFS-UHFFFAOYSA-N
XLogP55.62
TPSA105.03 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds75
Heavy Atoms181
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002592.13
LogP ≤ 555.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 160825173) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is SGBGWKPQRBCLFS-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of 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?
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 has a molecular weight of 2592.13 g/mol, XLogP of 55.62, 75 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160825173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).