4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium

C39H41F6IrN2O2S- — CID 156621943

IUPAC4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
SMILESCC(C)(C(=O)/C=C(\O)C(C)(C)C(F)(F)F)C(F)(F)F.CC(C)Cc1cccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)ncnc12.[Ir]
InChIInChI=1S/C28H27N2S.C11H14F6O2.Ir/c1-17(2)13-19-10-8-12-22-25-27(31-26(19)22)24(29-16-30-25)20-14-18-9-6-7-11-21(18)23(15-20)28(3,4)5;1-8(2,10(12,13)14)6(18)5-7(19)9(3,4)11(15,16)17;/h6-12,15-17H,13H2,1-5H3;5,18H,1-4H3;/q-1;;/b;6-5-;
InChIKeyQGLQDBHFKSASDX-XRPAZMCKSA-N
MW908.04 g/mol
LogP12.13
Rot. Bonds6

About 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium

4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium (PubChem CID 156621943) has the molecular formula C39H41F6IrN2O2S- and a molecular weight of 908.04 g/mol. Its IUPAC name is 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium.

Molecular Properties

Compound Name4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
PubChem CID156621943
Molecular FormulaC39H41F6IrN2O2S-
Molecular Weight908.04 g/mol
Exact Mass908.24
IUPAC Name4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium
SMILESCC(C)(C(=O)/C=C(\O)C(C)(C)C(F)(F)F)C(F)(F)F.CC(C)Cc1cccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)ncnc12.[Ir]
InChIInChI=1S/C28H27N2S.C11H14F6O2.Ir/c1-17(2)13-19-10-8-12-22-25-27(31-26(19)22)24(29-16-30-25)20-14-18-9-6-7-11-21(18)23(15-20)28(3,4)5;1-8(2,10(12,13)14)6(18)5-7(19)9(3,4)11(15,16)17;/h6-12,15-17H,13H2,1-5H3;5,18H,1-4H3;/q-1;;/b;6-5-;
InChIKeyQGLQDBHFKSASDX-XRPAZMCKSA-N
XLogP12.13
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500908.04
LogP ≤ 512.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium 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

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium?
The IUPAC name of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium (CID 156621943) is 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium.
What is the SMILES notation for 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium?
The canonical SMILES for 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium is CC(C)(C(=O)/C=C(\O)C(C)(C)C(F)(F)F)C(F)(F)F.CC(C)Cc1cccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)ncnc12.[Ir].
What is the InChIKey of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium?
The InChIKey is QGLQDBHFKSASDX-XRPAZMCKSA-N. The full InChI is InChI=1S/C28H27N2S.C11H14F6O2.Ir/c1-17(2)13-19-10-8-12-22-25-27(31-26(19)22)24(29-16-30-25)20-14-18-9-6-7-11-21(18)23(15-20)28(3,4)5;1-8(2,10(12,13)14)6(18)5-7(19)9(3,4)11(15,16)17;/h6-12,15-17H,13H2,1-5H3;5,18H,1-4H3;/q-1;;/b;6-5-;.
What are the key properties of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium?
4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium has a molecular weight of 908.04 g/mol, XLogP of 12.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-6-(2-methylpropyl)-[1]benzothiolo[3,2-d]pyrimidine;(Z)-1,1,1,7,7,7-hexafluoro-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iridium is sourced from PubChem (CID 156621943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).