(2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione

C160H93N5O12STe5 — CID 162255707

IUPAC(2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione
SMILESO=C1/C(=C\c2ccc(N3c4ccccc4Cc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Oc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4Cc4ccccc43)[te]2)C(=O)c2c1c1ccccc1c1ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4Oc4ccccc43)[te]2)C(=O)c2c1c1ccccc1c1ccccc21
InChIInChI=1S/C35H21NO2Te.C34H19NO3Te.C31H19NO2Te.C30H17NO3Te.C30H17NO2STe/c37-34-28(35(38)33-27-14-6-4-12-25(27)24-11-3-5-13-26(24)32(33)34)20-23-17-18-31(39-23)36-29-15-7-1-9-21(29)19-22-10-2-8-16-30(22)36;36-33-25(34(37)32-24-12-4-2-10-22(24)21-9-1-3-11-23(21)31(32)33)19-20-17-18-30(39-20)35-26-13-5-7-15-28(26)38-29-16-8-6-14-27(29)35;33-30-24-15-13-19-7-1-4-10-23(19)29(24)31(34)25(30)18-22-14-16-28(35-22)32-26-11-5-2-8-20(26)17-21-9-3-6-12-27(21)32;2*32-29-21-15-13-18-7-1-2-8-20(18)28(21)30(33)22(29)17-19-14-16-27(35-19)31-23-9-3-5-11-25(23)34-26-12-6-4-10-24(26)31/h1-18,20H,19H2;1-19H;1-16,18H,17H2;2*1-17H/b;;25-18+;2*22-17+
InChIKeyZYOJERGRNPFPDI-STJCONRISA-N
MW2947.59 g/mol
LogP36.94
Rot. Bonds10

About (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione

(2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione (PubChem CID 162255707) has the molecular formula C160H93N5O12STe5 and a molecular weight of 2947.59 g/mol. Its IUPAC name is (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione.

Molecular Properties

Compound Name(2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione
PubChem CID162255707
Molecular FormulaC160H93N5O12STe5
Molecular Weight2947.59 g/mol
Exact Mass2957.19
IUPAC Name(2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione
SMILESO=C1/C(=C\c2ccc(N3c4ccccc4Cc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Oc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4Cc4ccccc43)[te]2)C(=O)c2c1c1ccccc1c1ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4Oc4ccccc43)[te]2)C(=O)c2c1c1ccccc1c1ccccc21
InChIInChI=1S/C35H21NO2Te.C34H19NO3Te.C31H19NO2Te.C30H17NO3Te.C30H17NO2STe/c37-34-28(35(38)33-27-14-6-4-12-25(27)24-11-3-5-13-26(24)32(33)34)20-23-17-18-31(39-23)36-29-15-7-1-9-21(29)19-22-10-2-8-16-30(22)36;36-33-25(34(37)32-24-12-4-2-10-22(24)21-9-1-3-11-23(21)31(32)33)19-20-17-18-30(39-20)35-26-13-5-7-15-28(26)38-29-16-8-6-14-27(29)35;33-30-24-15-13-19-7-1-4-10-23(19)29(24)31(34)25(30)18-22-14-16-28(35-22)32-26-11-5-2-8-20(26)17-21-9-3-6-12-27(21)32;2*32-29-21-15-13-18-7-1-2-8-20(18)28(21)30(33)22(29)17-19-14-16-27(35-19)31-23-9-3-5-11-25(23)34-26-12-6-4-10-24(26)31/h1-18,20H,19H2;1-19H;1-16,18H,17H2;2*1-17H/b;;25-18+;2*22-17+
InChIKeyZYOJERGRNPFPDI-STJCONRISA-N
XLogP36.94
TPSA205.36 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds10
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002947.59
LogP ≤ 536.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione?
The IUPAC name of (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione (CID 162255707) is (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione.
What is the SMILES notation for (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione?
The canonical SMILES for (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione is O=C1/C(=C\c2ccc(N3c4ccccc4Cc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Oc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4ccccc43)[te]2)C(=O)c2c1ccc1ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4Cc4ccccc43)[te]2)C(=O)c2c1c1ccccc1c1ccccc21.O=C1C(=Cc2ccc(N3c4ccccc4Oc4ccccc43)[te]2)C(=O)c2c1c1ccccc1c1ccccc21.
What is the InChIKey of (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione?
The InChIKey is ZYOJERGRNPFPDI-STJCONRISA-N. The full InChI is InChI=1S/C35H21NO2Te.C34H19NO3Te.C31H19NO2Te.C30H17NO3Te.C30H17NO2STe/c37-34-28(35(38)33-27-14-6-4-12-25(27)24-11-3-5-13-26(24)32(33)34)20-23-17-18-31(39-23)36-29-15-7-1-9-21(29)19-22-10-2-8-16-30(22)36;36-33-25(34(37)32-24-12-4-2-10-22(24)21-9-1-3-11-23(21)31(32)33)19-20-17-18-30(39-20)35-26-13-5-7-15-28(26)38-29-16-8-6-14-27(29)35;33-30-24-15-13-19-7-1-4-10-23(19)29(24)31(34)25(30)18-22-14-16-28(35-22)32-26-11-5-2-8-20(26)17-21-9-3-6-12-27(21)32;2*32-29-21-15-13-18-7-1-2-8-20(18)28(21)30(33)22(29)17-19-14-16-27(35-19)31-23-9-3-5-11-25(23)34-26-12-6-4-10-24(26)31/h1-18,20H,19H2;1-19H;1-16,18H,17H2;2*1-17H/b;;25-18+;2*22-17+.
What are the key properties of (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione?
(2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione has a molecular weight of 2947.59 g/mol, XLogP of 36.94, 10 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[[5-(9H-acridin-10-yl)tellurophen-2-yl]methylidene]cyclopenta[l]phenanthrene-1,3-dione;(2E)-2-[(5-phenothiazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;(2E)-2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[a]naphthalene-1,3-dione;2-[(5-phenoxazin-10-yltellurophen-2-yl)methylidene]cyclopenta[l]phenanthrene-1,3-dione is sourced from PubChem (CID 162255707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).