2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione

C31H18N2O2S — CID 168735825

IUPAC2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione
SMILESO=C1C(=Cc2nc3sc(-c4ccccc4)cc3n2-c2ccccc2)C(=O)c2cc3ccccc3cc21
InChIInChI=1S/C31H18N2O2S/c34-29-23-15-20-11-7-8-12-21(20)16-24(23)30(35)25(29)17-28-32-31-26(33(28)22-13-5-2-6-14-22)18-27(36-31)19-9-3-1-4-10-19/h1-18H
InChIKeyDVZRNVANEVQADN-UHFFFAOYSA-N
MW482.56 g/mol
LogP7.37
Rot. Bonds3

About 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione

2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione (PubChem CID 168735825) has the molecular formula C31H18N2O2S and a molecular weight of 482.56 g/mol. Its IUPAC name is 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione.

Molecular Properties

Compound Name2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione
PubChem CID168735825
Molecular FormulaC31H18N2O2S
Molecular Weight482.56 g/mol
Exact Mass482.11
IUPAC Name2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione
SMILESO=C1C(=Cc2nc3sc(-c4ccccc4)cc3n2-c2ccccc2)C(=O)c2cc3ccccc3cc21
InChIInChI=1S/C31H18N2O2S/c34-29-23-15-20-11-7-8-12-21(20)16-24(23)30(35)25(29)17-28-32-31-26(33(28)22-13-5-2-6-14-22)18-27(36-31)19-9-3-1-4-10-19/h1-18H
InChIKeyDVZRNVANEVQADN-UHFFFAOYSA-N
XLogP7.37
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.56
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione?
The IUPAC name of 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione (CID 168735825) is 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione.
What is the SMILES notation for 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione?
The canonical SMILES for 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione is O=C1C(=Cc2nc3sc(-c4ccccc4)cc3n2-c2ccccc2)C(=O)c2cc3ccccc3cc21.
What is the InChIKey of 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione?
The InChIKey is DVZRNVANEVQADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H18N2O2S/c34-29-23-15-20-11-7-8-12-21(20)16-24(23)30(35)25(29)17-28-32-31-26(33(28)22-13-5-2-6-14-22)18-27(36-31)19-9-3-1-4-10-19/h1-18H.
What are the key properties of 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione?
2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione has a molecular weight of 482.56 g/mol, XLogP of 7.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,5-diphenylthieno[2,3-d]imidazol-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione is sourced from PubChem (CID 168735825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).