5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole

C198H168N14O6S3Si4 — CID 159180213

About 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole

5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole (PubChem CID 159180213) has the molecular formula C198H168N14O6S3Si4 and a molecular weight of 3048.16 g/mol. Its IUPAC name is 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole
• PubChem CID: 159180213
• Molecular Formula: C198H168N14O6S3Si4
• Molecular Weight: 3048.16 g/mol
• Exact Mass: 3045.15
• IUPAC Name: 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole
• SMILES: C/C(=C(\c1ccccc1)c1ncc(-c2ncc(C)[nH]2)[nH]1)c1ccccc1.C/C=C/c1ncc(-c2ccccc2)s1.C/C=C/c1sc(C2=C(c3ccccc3)C(c3ccccc3)=C(c3ccc(Cc4ccccc4)s3)[Si]2(C)C)cc1CC.CC1=C(c2ccccc2)C(c2ccccc2)=C(C2=C(c3ccccc3)C(c3ccccc3)=C(C3=C(c4ccccc4)C(c4ccccc4)=C[Si]3(c3ccccc3)c3ccccc3)[Si]2(c2ccccc2)c2ccccc2)[Si]1(c1ccccc1)c1ccccc1.Cc1cc(C)cc(-c2c(C)cc(C)cc2C)c1.Cc1ncc(-c2ncc(-c3ncc(-c4ccccc4)o3)o2)o1.Cc1nnc(-c2nnc(-c3nnc(C)o3)o2)o1
• InChI: InChI=1S/C85H64Si3.C38H36S2Si.C22H20N4.C17H20.C16H11N3O3.C12H11NS.C8H6N6O3/c1-63-77(65-40-16-3-17-41-65)79(67-44-20-5-21-45-67)84(87(63,72-54-30-10-31-55-72)73-56-32-11-33-57-73)85-81(69-48-24-7-25-49-69)80(68-46-22-6-23-47-68)83(88(85,74-58-34-12-35-59-74)75-60-36-13-37-61-75)82-78(66-42-18-4-19-43-66)76(64-38-14-2-15-39-64)62-86(82,70-50-26-8-27-51-70)71-52-28-9-29-53-71;1-5-16-32-28(6-2)26-34(40-32)38-36(30-21-14-9-15-22-30)35(29-19-12-8-13-20-29)37(41(38,3)4)33-24-23-31(39-33)25-27-17-10-7-11-18-27;1-15-13-23-21(25-15)19-14-24-22(26-19)20(18-11-7-4-8-12-18)16(2)17-9-5-3-6-10-17;1-11-6-12(2)10-16(9-11)17-14(4)7-13(3)8-15(17)5;1-10-17-8-13(20-10)15-19-9-14(22-15)16-18-7-12(21-16)11-5-3-2-4-6-11;1-2-6-12-13-9-11(14-12)10-7-4-3-5-8-10;1-3-9-11-5(15-3)7-13-14-8(17-7)6-12-10-4(2)16-6/h2-62H,1H3;5,7-24,26H,6,25H2,1-4H3;3-14H,1-2H3,(H,23,25)(H,24,26);6-10H,1-5H3;2-9H,1H3;2-9H,1H3;1-2H3/b;16-5+;20-16-;;;6-2+
• InChIKey: KMUFEPPVILKZCJ-SUVJNMGESA-N
• XLogP: 46.32
• TPSA: 265.10 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 21
• Rotatable Bonds: 34
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3048.16
LogP ≤ 5	46.32
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole?

The IUPAC name of 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole (CID 159180213) is 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole.

What is the SMILES notation for 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole?

The canonical SMILES for 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole is C/C(=C(\c1ccccc1)c1ncc(-c2ncc(C)[nH]2)[nH]1)c1ccccc1.C/C=C/c1ncc(-c2ccccc2)s1.C/C=C/c1sc(C2=C(c3ccccc3)C(c3ccccc3)=C(c3ccc(Cc4ccccc4)s3)[Si]2(C)C)cc1CC.CC1=C(c2ccccc2)C(c2ccccc2)=C(C2=C(c3ccccc3)C(c3ccccc3)=C(C3=C(c4ccccc4)C(c4ccccc4)=C[Si]3(c3ccccc3)c3ccccc3)[Si]2(c2ccccc2)c2ccccc2)[Si]1(c1ccccc1)c1ccccc1.Cc1cc(C)cc(-c2c(C)cc(C)cc2C)c1.Cc1ncc(-c2ncc(-c3ncc(-c4ccccc4)o3)o2)o1.Cc1nnc(-c2nnc(-c3nnc(C)o3)o2)o1.

What is the InChIKey of 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole?

The InChIKey is KMUFEPPVILKZCJ-SUVJNMGESA-N. The full InChI is InChI=1S/C85H64Si3.C38H36S2Si.C22H20N4.C17H20.C16H11N3O3.C12H11NS.C8H6N6O3/c1-63-77(65-40-16-3-17-41-65)79(67-44-20-5-21-45-67)84(87(63,72-54-30-10-31-55-72)73-56-32-11-33-57-73)85-81(69-48-24-7-25-49-69)80(68-46-22-6-23-47-68)83(88(85,74-58-34-12-35-59-74)75-60-36-13-37-61-75)82-78(66-42-18-4-19-43-66)76(64-38-14-2-15-39-64)62-86(82,70-50-26-8-27-51-70)71-52-28-9-29-53-71;1-5-16-32-28(6-2)26-34(40-32)38-36(30-21-14-9-15-22-30)35(29-19-12-8-13-20-29)37(41(38,3)4)33-24-23-31(39-33)25-27-17-10-7-11-18-27;1-15-13-23-21(25-15)19-14-24-22(26-19)20(18-11-7-4-8-12-18)16(2)17-9-5-3-6-10-17;1-11-6-12(2)10-16(9-11)17-14(4)7-13(3)8-15(17)5;1-10-17-8-13(20-10)15-19-9-14(22-15)16-18-7-12(21-16)11-5-3-2-4-6-11;1-2-6-12-13-9-11(14-12)10-7-4-3-5-8-10;1-3-9-11-5(15-3)7-13-14-8(17-7)6-12-10-4(2)16-6/h2-62H,1H3;5,7-24,26H,6,25H2,1-4H3;3-14H,1-2H3,(H,23,25)(H,24,26);6-10H,1-5H3;2-9H,1H3;2-9H,1H3;1-2H3/b;16-5+;20-16-;;;6-2+;.

What are the key properties of 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole?

5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole has a molecular weight of 3048.16 g/mol, XLogP of 46.32, 34 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[5-(5-benzylthiophen-2-yl)-1,1-dimethyl-3,4-diphenylsilol-2-yl]-3-ethyl-2-[(E)-prop-1-enyl]thiophene;2,5-bis(5-methyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazole;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-[(Z)-1,2-diphenylprop-1-enyl]-5-(5-methyl-1H-imidazol-2-yl)-1H-imidazole;2-methyl-5-[5-(5-phenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazole;2-methyl-1,1,3,4-tetraphenyl-5-[1,1,3,4-tetraphenyl-5-(1,1,3,4-tetraphenylsilol-2-yl)silol-2-yl]silole;5-phenyl-2-[(E)-prop-1-enyl]-1,3-thiazole is sourced from PubChem (CID 159180213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).