5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione

C127H75N9O10S5Te5 — CID 157479744

About 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione

5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione (PubChem CID 157479744) has the molecular formula C127H75N9O10S5Te5 and a molecular weight of 2685.38 g/mol. Its IUPAC name is 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione.

Molecular Properties

• Compound Name: 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione
• PubChem CID: 157479744
• Molecular Formula: C127H75N9O10S5Te5
• Molecular Weight: 2685.38 g/mol
• Exact Mass: 2694.96
• IUPAC Name: 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione
• SMILES: O=C1C(=CC2=CC3=C(C=C(N4c5ccccc5[Te]c5ccccc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC3=C(C=C(N4c5ccccc5[Te]c5cccnc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ccccc4[Te]c4ccccc43)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ccccc4[Te]c4cccnc43)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ncccc4[Te]c4cccnc43)C2)C(=O)c2cscc21
• InChI: InChI=1S/C28H17NO2STe.C27H16N2O2STe.C25H15NO2STe.C24H14N2O2STe.C23H13N3O2STe/c30-27-20(28(31)22-15-32-14-21(22)27)11-16-9-17-12-19(13-18(17)10-16)29-23-5-1-3-7-25(23)33-26-8-4-2-6-24(26)29;30-25-19(26(31)21-14-32-13-20(21)25)10-15-8-16-11-18(12-17(16)9-15)29-22-4-1-2-5-23(22)33-24-6-3-7-28-27(24)29;27-24-17(25(28)19-14-29-13-18(19)24)12-15-9-10-16(11-15)26-20-5-1-3-7-22(20)30-23-8-4-2-6-21(23)26;27-22-16(23(28)18-13-29-12-17(18)22)11-14-7-8-15(10-14)26-19-4-1-2-5-20(19)30-21-6-3-9-25-24(21)26;27-20-15(21(28)17-12-29-11-16(17)20)10-13-5-6-14(9-13)26-22-18(3-1-7-24-22)30-19-4-2-8-25-23(19)26/h1-9,11,13-15H,10,12H2;1-8,10,12-14H,9,11H2;1-10,12-14H,11H2;1-9,11-13H,10H2;1-8,10-12H,9H2
• InChIKey: BWAIYOHKLHRXOP-UHFFFAOYSA-N
• XLogP: 19.35
• TPSA: 238.46 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 10
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2685.38
LogP ≤ 5	19.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?

The IUPAC name of 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione (CID 157479744) is 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione.

What is the SMILES notation for 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?

The canonical SMILES for 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione is O=C1C(=CC2=CC3=C(C=C(N4c5ccccc5[Te]c5ccccc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC3=C(C=C(N4c5ccccc5[Te]c5cccnc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ccccc4[Te]c4ccccc43)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ccccc4[Te]c4cccnc43)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ncccc4[Te]c4cccnc43)C2)C(=O)c2cscc21.

What is the InChIKey of 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?

The InChIKey is BWAIYOHKLHRXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17NO2STe.C27H16N2O2STe.C25H15NO2STe.C24H14N2O2STe.C23H13N3O2STe/c30-27-20(28(31)22-15-32-14-21(22)27)11-16-9-17-12-19(13-18(17)10-16)29-23-5-1-3-7-25(23)33-26-8-4-2-6-24(26)29;30-25-19(26(31)21-14-32-13-20(21)25)10-15-8-16-11-18(12-17(16)9-15)29-22-4-1-2-5-23(22)33-24-6-3-7-28-27(24)29;27-24-17(25(28)19-14-29-13-18(19)24)12-15-9-10-16(11-15)26-20-5-1-3-7-22(20)30-23-8-4-2-6-21(23)26;27-22-16(23(28)18-13-29-12-17(18)22)11-14-7-8-15(10-14)26-19-4-1-2-5-20(19)30-21-6-3-9-25-24(21)26;27-20-15(21(28)17-12-29-11-16(17)20)10-13-5-6-14(9-13)26-22-18(3-1-7-24-22)30-19-4-2-8-25-23(19)26/h1-9,11,13-15H,10,12H2;1-8,10,12-14H,9,11H2;1-10,12-14H,11H2;1-9,11-13H,10H2;1-8,10-12H,9H2.

What are the key properties of 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?

5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione has a molecular weight of 2685.38 g/mol, XLogP of 19.35, 10 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(4-phenotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-phenotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(4-pyrido[3,2-b][1,4]benzotellurazin-10-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[3,2-b][1,4]benzotellurazin-10-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione is sourced from PubChem (CID 157479744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).