About 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione
5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione (PubChem CID 158649151) has the molecular formula C126H73N13O10S5Te5
and a molecular weight of 2727.39 g/mol. Its IUPAC name is 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione.
Frequently Asked Questions
What is the IUPAC name of 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?
The IUPAC name of 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione (CID 158649151) is 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione.
What is the SMILES notation for 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?
The canonical SMILES for 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione is O=C1C(=CC2=CC3=C(C=C(N4c5ccccc5[Te]c5ncccc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC3=C(C=C(N4c5cccnc5[Te]c5ncccc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC3=C(C=C(N4c5ncccc5[Te]c5cccnc54)C3)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4ccccc4[Te]c4ncccc43)C2)C(=O)c2cscc21.O=C1C(=CC2=CC=C(N3c4cccnc4[Te]c4ncccc43)C2)C(=O)c2cscc21.
What is the InChIKey of 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?
The InChIKey is IBIIMJVXUHWUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H16N2O2STe.2C26H15N3O2STe.C24H14N2O2STe.C23H13N3O2STe/c30-25-19(26(31)21-14-32-13-20(21)25)10-15-8-16-11-18(12-17(16)9-15)29-22-4-1-2-6-24(22)33-27-23(29)5-3-7-28-27;30-23-18(24(31)20-13-32-12-19(20)23)9-14-7-15-10-17(11-16(15)8-14)29-25-21(3-1-5-27-25)33-22-4-2-6-28-26(22)29;30-23-18(24(31)20-13-32-12-19(20)23)9-14-7-15-10-17(11-16(15)8-14)29-21-3-1-5-27-25(21)33-26-22(29)4-2-6-28-26;27-22-16(23(28)18-13-29-12-17(18)22)11-14-7-8-15(10-14)26-19-4-1-2-6-21(19)30-24-20(26)5-3-9-25-24;27-20-15(21(28)17-12-29-11-16(17)20)10-13-5-6-14(9-13)26-18-3-1-7-24-22(18)30-23-19(26)4-2-8-25-23/h1-8,10,12-14H,9,11H2;2*1-7,9,11-13H,8,10H2;1-9,11-13H,10H2;1-8,10-12H,9H2.
What are the key properties of 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione?
5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione has a molecular weight of 2727.39 g/mol, XLogP of 17.63, 10 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-pyrido[2,3-b][1,4]benzotellurazin-5-ylcyclopenta-1,3-dien-1-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-pyrido[2,3-b][1,4]benzotellurazin-5-yl-1,4-dihydropentalen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[4-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)cyclopenta-1,3-dien-1-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(2-tellura-4,9,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(9-tellura-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaen-2-yl)-1,4-dihydropentalen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione is sourced from PubChem (CID 158649151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).