5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum

C47H32N3OPt- — CID 171579845

IUPAC5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum
SMILESCc1cccc(C)c1-c1ccc(O)c2nc(-c3[c-]c4c(cc3)C3(c5ccccc5-c5ccccc53)c3ccccc3N4c3ccccn3)ccc12.[Pt]
InChIInChI=1S/C47H32N3O.Pt/c1-29-12-11-13-30(2)45(29)34-23-26-43(51)46-35(34)22-25-40(49-46)31-21-24-39-42(28-31)50(44-20-9-10-27-48-44)41-19-8-7-18-38(41)47(39)36-16-5-3-14-32(36)33-15-4-6-17-37(33)47;/h3-27,51H,1-2H3;/q-1;
InChIKeyAZVYDNXCWGBYDD-UHFFFAOYSA-N
MW849.87 g/mol
LogP11.23
Rot. Bonds3

About 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum

5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum (PubChem CID 171579845) has the molecular formula C47H32N3OPt- and a molecular weight of 849.87 g/mol. Its IUPAC name is 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum.

Molecular Properties

Compound Name5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum
PubChem CID171579845
Molecular FormulaC47H32N3OPt-
Molecular Weight849.87 g/mol
Exact Mass849.22
IUPAC Name5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum
SMILESCc1cccc(C)c1-c1ccc(O)c2nc(-c3[c-]c4c(cc3)C3(c5ccccc5-c5ccccc53)c3ccccc3N4c3ccccn3)ccc12.[Pt]
InChIInChI=1S/C47H32N3O.Pt/c1-29-12-11-13-30(2)45(29)34-23-26-43(51)46-35(34)22-25-40(49-46)31-21-24-39-42(28-31)50(44-20-9-10-27-48-44)41-19-8-7-18-38(41)47(39)36-16-5-3-14-32(36)33-15-4-6-17-37(33)47;/h3-27,51H,1-2H3;/q-1;
InChIKeyAZVYDNXCWGBYDD-UHFFFAOYSA-N
XLogP11.23
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500849.87
LogP ≤ 511.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(9,9-dimethyl-10-pyridin-2-yl-4H-acridin-4-id-3-yl)-5-phenylquinolin-8-ol;platinum
CID 171580341
2-[9,9-dimethyl-10-(4-methyl-2-pyridinyl)-4H-acridin-4-id-3-yl]-5-(trifluoromethyl)quinolin-8-ol;platinum
CID 171580331
2-[9,9-dimethyl-10-(4-methyl-2-pyridinyl)-4H-acridin-4-id-3-yl]-5-(N-phenylanilino)quinolin-8-ol;platinum
CID 171579771
2-[9,9-dimethyl-10-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-4H-acridin-4-id-3-yl]-5-propan-2-ylquinolin-8-ol;platinum
CID 171579724
2-(1-methoxy-9,9-dimethyl-10-pyridin-2-yl-4H-acridin-4-id-3-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171579711
2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)-4H-acridin-4-id-3-yl]-8-hydroxyquinoline-5-carbonitrile;platinum
CID 171580065
7-(4-tert-butylphenyl)-2-(9,9-dimethyl-10-pyridin-2-yl-4H-acridin-4-id-3-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171579713
2-(9,9-dimethyl-10-pyridin-2-ylacridin-3-yl)-5-phenylquinolin-8-ol
CID 171580342
5-methyl-2-[10-(5-methyl-2-pyridinyl)-1,5-dihydrophenazin-1-id-2-yl]quinolin-8-ol;platinum
CID 171580171
2-(8-isocyano-5-methyl-10-pyridin-2-yl-1H-phenazin-1-id-2-yl)-5-propan-2-ylquinolin-8-ol;platinum
CID 171580358
2-[9,9-dimethyl-10-(4-propan-2-yl-2-pyridinyl)-4H-acridin-4-id-3-yl]-7-phenylquinolin-8-ol;platinum
CID 171580032
7-(dimethylamino)-2-[9,9-dimethyl-10-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]-4H-acridin-4-id-3-yl]quinolin-8-ol;platinum
CID 171579755

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum?
The IUPAC name of 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum (CID 171579845) is 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum.
What is the SMILES notation for 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum?
The canonical SMILES for 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum is Cc1cccc(C)c1-c1ccc(O)c2nc(-c3[c-]c4c(cc3)C3(c5ccccc5-c5ccccc53)c3ccccc3N4c3ccccn3)ccc12.[Pt].
What is the InChIKey of 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum?
The InChIKey is AZVYDNXCWGBYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H32N3O.Pt/c1-29-12-11-13-30(2)45(29)34-23-26-43(51)46-35(34)22-25-40(49-46)31-21-24-39-42(28-31)50(44-20-9-10-27-48-44)41-19-8-7-18-38(41)47(39)36-16-5-3-14-32(36)33-15-4-6-17-37(33)47;/h3-27,51H,1-2H3;/q-1;.
What are the key properties of 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum?
5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum has a molecular weight of 849.87 g/mol, XLogP of 11.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylphenyl)-2-(10-pyridin-2-ylspiro[4H-acridin-4-ide-9,9'-fluorene]-3-yl)quinolin-8-ol;platinum is sourced from PubChem (CID 171579845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).