5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione

C111H82GeN4O8S4SiTe4 — CID 161138634

About 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione

5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione (PubChem CID 161138634) has the molecular formula C111H82GeN4O8S4SiTe4 and a molecular weight of 2339.26 g/mol. Its IUPAC name is 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione.

Molecular Properties

• Compound Name: 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione
• PubChem CID: 161138634
• Molecular Formula: C111H82GeN4O8S4SiTe4
• Molecular Weight: 2339.26 g/mol
• Exact Mass: 2348.02
• IUPAC Name: 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione
• SMILES: C[Ge]1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cscc4C3=O)[te]2)c2ccccc21.C[Si]1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cscc4C3=O)[te]2)c2ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4C4(CCCC4)c4ccccc43)[te]2)C(=O)c2cscc21.O=C1C(=Cc2ccc(N3c4ccccc4C4(CCCCC4)c4ccccc43)[te]2)C(=O)c2cscc21
• InChI: InChI=1S/C30H23NO2STe.C29H21NO2STe.C26H19GeNO2STe.C26H19NO2SSiTe/c32-28-20(29(33)22-18-34-17-21(22)28)16-19-12-13-27(35-19)31-25-10-4-2-8-23(25)30(14-6-1-7-15-30)24-9-3-5-11-26(24)31;31-27-19(28(32)21-17-33-16-20(21)27)15-18-11-12-26(34-18)30-24-9-3-1-7-22(24)29(13-5-6-14-29)23-8-2-4-10-25(23)30;1-27(2)20-7-3-5-9-22(20)28(23-10-6-4-8-21(23)27)24-12-11-16(32-24)13-17-25(29)18-14-31-15-19(18)26(17)30;1-31(2)22-9-5-3-7-20(22)27(21-8-4-6-10-23(21)31)24-12-11-16(32-24)13-17-25(28)18-14-30-15-19(18)26(17)29/h2-5,8-13,16-18H,1,6-7,14-15H2;1-4,7-12,15-17H,5-6,13-14H2;2*3-15H,1-2H3
• InChIKey: UNDCWHMVSYRXTI-UHFFFAOYSA-N
• XLogP: 23.96
• TPSA: 149.52 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 8
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2339.26
LogP ≤ 5	23.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

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-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione?

The IUPAC name of 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione (CID 161138634) is 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione.

What is the SMILES notation for 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione?

The canonical SMILES for 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione is C[Ge]1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cscc4C3=O)[te]2)c2ccccc21.C[Si]1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cscc4C3=O)[te]2)c2ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4C4(CCCC4)c4ccccc43)[te]2)C(=O)c2cscc21.O=C1C(=Cc2ccc(N3c4ccccc4C4(CCCCC4)c4ccccc43)[te]2)C(=O)c2cscc21.

What is the InChIKey of 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione?

The InChIKey is UNDCWHMVSYRXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23NO2STe.C29H21NO2STe.C26H19GeNO2STe.C26H19NO2SSiTe/c32-28-20(29(33)22-18-34-17-21(22)28)16-19-12-13-27(35-19)31-25-10-4-2-8-23(25)30(14-6-1-7-15-30)24-9-3-5-11-26(24)31;31-27-19(28(32)21-17-33-16-20(21)27)15-18-11-12-26(34-18)30-24-9-3-1-7-22(24)29(13-5-6-14-29)23-8-2-4-10-25(23)30;1-27(2)20-7-3-5-9-22(20)28(23-10-6-4-8-21(23)27)24-12-11-16(32-24)13-17-25(29)18-14-31-15-19(18)26(17)30;1-31(2)22-9-5-3-7-20(22)27(21-8-4-6-10-23(21)31)24-12-11-16(32-24)13-17-25(28)18-14-30-15-19(18)26(17)29/h2-5,8-13,16-18H,1,6-7,14-15H2;1-4,7-12,15-17H,5-6,13-14H2;2*3-15H,1-2H3.

What are the key properties of 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione?

5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione has a molecular weight of 2339.26 g/mol, XLogP of 23.96, 8 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[5-(10,10-dimethylbenzo[b][1,4]benzazagermin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[[5-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)tellurophen-2-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclohexane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione;5-[(5-spiro[acridine-9,1'-cyclopentane]-10-yltellurophen-2-yl)methylidene]cyclopenta[c]thiophene-4,6-dione is sourced from PubChem (CID 161138634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).