6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene

C218H216N22O7S14 — CID 158074618

About 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene

6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene (PubChem CID 158074618) has the molecular formula C218H216N22O7S14 and a molecular weight of 3705.21 g/mol. Its IUPAC name is 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene.

Molecular Properties

• Compound Name: 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene
• PubChem CID: 158074618
• Molecular Formula: C218H216N22O7S14
• Molecular Weight: 3705.21 g/mol
• Exact Mass: 3701.33
• IUPAC Name: 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene
• SMILES: Cc1ccc(-c2ccc(-c3ccc(C)cc3)s2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)s3)cc2)s1.Cc1ccc(-c2ccc(-c3ccc(C)s3)s2)s1.Cc1ccc(-c2ccc(C)s2)s1.Cc1ccc(-c2nc3ccccc3nc2-c2ccc(C)cc2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)s3)s2)s1.Cc1ccc(C)c2nccnc12.Cc1ccc(C)nc1.Cc1ccc(C)nn1.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(N2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(c2ccc(C)cc2)C4=O)cc1.Cc1cccc(C)n1.Cc1cnc(C)c2ccccc12.Cc1cnc(C)cn1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nnc(C)o1.Cc1nnc(C)s1
• InChI: InChI=1S/C28H18N2O4.C22H18N2.C21H21N.C18H16S.C16H14S2.C14H12S3.C12H10N2S3.C11H11N.C10H10N2.C10H10S2.2C7H9N.2C6H8N2.C6H8O.C6H8S.C5H7NO.C5H7NS.C4H6N2O.C4H6N2S/c1-15-3-7-17(8-4-15)29-25(31)19-11-13-21-24-22(14-12-20(23(19)24)26(29)32)28(34)30(27(21)33)18-9-5-16(2)6-10-18;1-15-7-11-17(12-8-15)21-22(18-13-9-16(2)10-14-18)24-20-6-4-3-5-19(20)23-21;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-13-3-7-15(8-4-13)17-11-12-18(19-17)16-9-5-14(2)6-10-16;1-11-3-9-15(17-11)13-5-7-14(8-6-13)16-10-4-12(2)18-16;1-9-3-5-11(15-9)13-7-8-14(17-13)12-6-4-10(2)16-12;1-7-3-5-9(15-7)11-13-14-12(17-11)10-6-4-8(2)16-10;1-8-7-12-9(2)11-6-4-3-5-10(8)11;1-7-3-4-8(2)10-9(7)11-5-6-12-10;1-7-3-5-9(11-7)10-6-4-8(2)12-10;1-6-3-4-7(2)8-5-6;1-6-4-3-5-7(2)8-6;1-5-3-8-6(2)4-7-5;1-5-3-4-6(2)8-7-5;2*1-5-3-4-6(2)7-5;2*1-4-3-6-5(2)7-4;2*1-3-5-6-4(2)7-3/h3-14H,1-2H3;3-14H,1-2H3;4-15H,1-3H3;3-12H,1-2H3;3-10H,1-2H3;3-8H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;2*3-5H,1-2H3;2*3-4H,1-2H3;2*3-4H,1-2H3;2*3H,1-2H3;2*1-2H3
• InChIKey: FMFJIBZEPZTYOV-UHFFFAOYSA-N
• XLogP: 62.54
• TPSA: 362.33 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 16
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3705.21
LogP ≤ 5	62.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene?

The IUPAC name of 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene (CID 158074618) is 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene.

What is the SMILES notation for 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene?

The canonical SMILES for 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene is Cc1ccc(-c2ccc(-c3ccc(C)cc3)s2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)s3)cc2)s1.Cc1ccc(-c2ccc(-c3ccc(C)s3)s2)s1.Cc1ccc(-c2ccc(C)s2)s1.Cc1ccc(-c2nc3ccccc3nc2-c2ccc(C)cc2)cc1.Cc1ccc(-c2nnc(-c3ccc(C)s3)s2)s1.Cc1ccc(C)c2nccnc12.Cc1ccc(C)nc1.Cc1ccc(C)nn1.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(C)cc2)cc1.Cc1ccc(N2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(c2ccc(C)cc2)C4=O)cc1.Cc1cccc(C)n1.Cc1cnc(C)c2ccccc12.Cc1cnc(C)cn1.Cc1cnc(C)o1.Cc1cnc(C)s1.Cc1nnc(C)o1.Cc1nnc(C)s1.

What is the InChIKey of 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene?

The InChIKey is FMFJIBZEPZTYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H18N2O4.C22H18N2.C21H21N.C18H16S.C16H14S2.C14H12S3.C12H10N2S3.C11H11N.C10H10N2.C10H10S2.2C7H9N.2C6H8N2.C6H8O.C6H8S.C5H7NO.C5H7NS.C4H6N2O.C4H6N2S/c1-15-3-7-17(8-4-15)29-25(31)19-11-13-21-24-22(14-12-20(23(19)24)26(29)32)28(34)30(27(21)33)18-9-5-16(2)6-10-18;1-15-7-11-17(12-8-15)21-22(18-13-9-16(2)10-14-18)24-20-6-4-3-5-19(20)23-21;1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;1-13-3-7-15(8-4-13)17-11-12-18(19-17)16-9-5-14(2)6-10-16;1-11-3-9-15(17-11)13-5-7-14(8-6-13)16-10-4-12(2)18-16;1-9-3-5-11(15-9)13-7-8-14(17-13)12-6-4-10(2)16-12;1-7-3-5-9(15-7)11-13-14-12(17-11)10-6-4-8(2)16-10;1-8-7-12-9(2)11-6-4-3-5-10(8)11;1-7-3-4-8(2)10-9(7)11-5-6-12-10;1-7-3-5-9(11-7)10-6-4-8(2)12-10;1-6-3-4-7(2)8-5-6;1-6-4-3-5-7(2)8-6;1-5-3-8-6(2)4-7-5;1-5-3-4-6(2)8-7-5;2*1-5-3-4-6(2)7-5;2*1-4-3-6-5(2)7-4;2*1-3-5-6-4(2)7-3/h3-14H,1-2H3;3-14H,1-2H3;4-15H,1-3H3;3-12H,1-2H3;3-10H,1-2H3;3-8H,1-2H3;3-6H,1-2H3;3-7H,1-2H3;2*3-6H,1-2H3;2*3-5H,1-2H3;2*3-4H,1-2H3;2*3-4H,1-2H3;2*3H,1-2H3;2*1-2H3.

What are the key properties of 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene?

6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene has a molecular weight of 3705.21 g/mol, XLogP of 62.54, 16 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 6,13-bis(4-methylphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;2,3-bis(4-methylphenyl)quinoxaline;2,5-bis(4-methylphenyl)thiophene;2,5-bis(5-methylthiophen-2-yl)-1,3,4-thiadiazole;2,5-bis(5-methylthiophen-2-yl)thiophene;2,5-dimethylfuran;1,4-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;5,8-dimethylquinoxaline;2,5-dimethyl-1,3,4-thiadiazole;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;4-methyl-N,N-bis(4-methylphenyl)aniline;2-methyl-5-[4-(5-methylthiophen-2-yl)phenyl]thiophene;2-methyl-5-(5-methylthiophen-2-yl)thiophene is sourced from PubChem (CID 158074618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).