2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum

C43H32N3O2Pt- — CID 176605949

IUPAC2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum
SMILESOc1ccc(-c2ccccc2)c2c(-c3ccccc3)cc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C4CCCC4)ccn3)nc12.[Pt]
InChIInChI=1S/C43H32N3O2.Pt/c47-39-22-21-33(29-13-3-1-4-14-29)42-36(30-15-5-2-6-16-30)27-41(45-43(39)42)48-32-19-20-35-34-17-9-10-18-37(34)46(38(35)26-32)40-25-31(23-24-44-40)28-11-7-8-12-28;/h1-6,9-10,13-25,27-28,47H,7-8,11-12H2;/q-1;
InChIKeyOYGIZQNJKPWZSQ-UHFFFAOYSA-N
MW817.83 g/mol
LogP11.01
Rot. Bonds6

About 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum

2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum (PubChem CID 176605949) has the molecular formula C43H32N3O2Pt- and a molecular weight of 817.83 g/mol. Its IUPAC name is 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum.

Molecular Properties

Compound Name2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum
PubChem CID176605949
Molecular FormulaC43H32N3O2Pt-
Molecular Weight817.83 g/mol
Exact Mass817.21
IUPAC Name2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum
SMILESOc1ccc(-c2ccccc2)c2c(-c3ccccc3)cc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C4CCCC4)ccn3)nc12.[Pt]
InChIInChI=1S/C43H32N3O2.Pt/c47-39-22-21-33(29-13-3-1-4-14-29)42-36(30-15-5-2-6-16-30)27-41(45-43(39)42)48-32-19-20-35-34-17-9-10-18-37(34)46(38(35)26-32)40-25-31(23-24-44-40)28-11-7-8-12-28;/h1-6,9-10,13-25,27-28,47H,7-8,11-12H2;/q-1;
InChIKeyOYGIZQNJKPWZSQ-UHFFFAOYSA-N
XLogP11.01
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500817.83
LogP ≤ 511.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum with MolForge

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Related Compounds

4,5-diphenyl-2-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
CID 176606140
2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-7-phenylquinolin-8-ol;platinum
CID 176606763
9-(4-cyclohexyl-2-pyridinyl)-2-[3-[(4-cyclohexyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)
CID 153421345
4,5-dimethyl-2-[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
CID 176606282
2-[[9-(4-phenyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzo[g]quinolin-10-ol;platinum
CID 176606872
5-phenyl-2-[[9-(6-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
CID 176606647
platinum;3-[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinoxalin-5-ol
CID 176606556
2-[[9-[4-(dimethylamino)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-4-methylquinolin-8-ol;platinum
CID 176605947
9-(4-cyclobutyl-2-pyridinyl)-2-[3-[(4-methoxy-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)
CID 153421470
5-deuterio-2-[[9-(4-deuterio-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
CID 176606095
platinum;2-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]-5-(trifluoromethyl)quinolin-8-ol
CID 176606884
6-ethyl-5-phenyl-2-[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]quinolin-8-ol;platinum
CID 176606887

Frequently Asked Questions

What is the IUPAC name of 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum?
The IUPAC name of 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum (CID 176605949) is 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum.
What is the SMILES notation for 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum?
The canonical SMILES for 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum is Oc1ccc(-c2ccccc2)c2c(-c3ccccc3)cc(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C4CCCC4)ccn3)nc12.[Pt].
What is the InChIKey of 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum?
The InChIKey is OYGIZQNJKPWZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N3O2.Pt/c47-39-22-21-33(29-13-3-1-4-14-29)42-36(30-15-5-2-6-16-30)27-41(45-43(39)42)48-32-19-20-35-34-17-9-10-18-37(34)46(38(35)26-32)40-25-31(23-24-44-40)28-11-7-8-12-28;/h1-6,9-10,13-25,27-28,47H,7-8,11-12H2;/q-1;.
What are the key properties of 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum?
2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum has a molecular weight of 817.83 g/mol, XLogP of 11.01, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[9-(4-cyclopentyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,5-diphenylquinolin-8-ol;platinum is sourced from PubChem (CID 176605949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).