iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid

C37H21F6IrN3O2-2 — CID 170514417

IUPACiridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid
SMILESFC(F)(F)c1c[c-]c2c(c1)-c1cc(C(F)(F)F)ccc1[C@]2(c1ccccn1)c1cccc(-c2[c-]cccc2)n1.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/C31H16F6N2.C6H5NO2.Ir/c32-30(33,34)20-12-14-24-22(17-20)23-18-21(31(35,36)37)13-15-25(23)29(24,27-10-4-5-16-38-27)28-11-6-9-26(39-28)19-7-2-1-3-8-19;8-6(9)5-3-1-2-4-7-5;/h1-7,9-14,16-18H;1-4H,(H,8,9);/q-2;;/t29-;;/m0../s1
InChIKeyDUTWGTVVIQZWDW-UJXPALLWSA-N
MW845.80 g/mol
LogP8.92
Rot. Bonds4

About iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid

iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid (PubChem CID 170514417) has the molecular formula C37H21F6IrN3O2-2 and a molecular weight of 845.80 g/mol. Its IUPAC name is iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid.

Molecular Properties

Compound Nameiridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid
PubChem CID170514417
Molecular FormulaC37H21F6IrN3O2-2
Molecular Weight845.80 g/mol
Exact Mass846.12
IUPAC Nameiridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid
SMILESFC(F)(F)c1c[c-]c2c(c1)-c1cc(C(F)(F)F)ccc1[C@]2(c1ccccn1)c1cccc(-c2[c-]cccc2)n1.O=C(O)c1ccccn1.[Ir]
InChIInChI=1S/C31H16F6N2.C6H5NO2.Ir/c32-30(33,34)20-12-14-24-22(17-20)23-18-21(31(35,36)37)13-15-25(23)29(24,27-10-4-5-16-38-27)28-11-6-9-26(39-28)19-7-2-1-3-8-19;8-6(9)5-3-1-2-4-7-5;/h1-7,9-14,16-18H;1-4H,(H,8,9);/q-2;;/t29-;;/m0../s1
InChIKeyDUTWGTVVIQZWDW-UJXPALLWSA-N
XLogP8.92
TPSA75.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500845.80
LogP ≤ 58.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid?
The IUPAC name of iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid (CID 170514417) is iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid.
What is the SMILES notation for iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid?
The canonical SMILES for iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid is FC(F)(F)c1c[c-]c2c(c1)-c1cc(C(F)(F)F)ccc1[C@]2(c1ccccn1)c1cccc(-c2[c-]cccc2)n1.O=C(O)c1ccccn1.[Ir].
What is the InChIKey of iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid?
The InChIKey is DUTWGTVVIQZWDW-UJXPALLWSA-N. The full InChI is InChI=1S/C31H16F6N2.C6H5NO2.Ir/c32-30(33,34)20-12-14-24-22(17-20)23-18-21(31(35,36)37)13-15-25(23)29(24,27-10-4-5-16-38-27)28-11-6-9-26(39-28)19-7-2-1-3-8-19;8-6(9)5-3-1-2-4-7-5;/h1-7,9-14,16-18H;1-4H,(H,8,9);/q-2;;/t29-;;/m0../s1.
What are the key properties of iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid?
iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid has a molecular weight of 845.80 g/mol, XLogP of 8.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;2-phenyl-6-[(9R)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)-1H-fluoren-1-id-9-yl]pyridine;pyridine-2-carboxylic acid is sourced from PubChem (CID 170514417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).