1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium

C44H56IrNO2S- — CID 164932033

IUPAC1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]c1cc2c(sc3c(C)c(CC(C)(C)C)ccc32)c(-c2[c-]c3ccccc3c(C(C)(C)C)c2)n1.[Ir]
InChIInChI=1S/C31H32NS.C13H24O2.Ir/c1-19-21(18-30(2,3)4)12-13-24-25-14-15-32-27(29(25)33-28(19)24)22-16-20-10-8-9-11-23(20)26(17-22)31(5,6)7;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h8-15,17H,18H2,1-7H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i15D;;
InChIKeyZINCJGQNEQSXFM-CQLQQMOISA-N
MW856.23 g/mol
LogP13.13
Rot. Bonds9

About 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium

1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (PubChem CID 164932033) has the molecular formula C44H56IrNO2S- and a molecular weight of 856.23 g/mol. Its IUPAC name is 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.

Molecular Properties

Compound Name1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
PubChem CID164932033
Molecular FormulaC44H56IrNO2S-
Molecular Weight856.23 g/mol
Exact Mass856.37
IUPAC Name1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium
SMILESCCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]c1cc2c(sc3c(C)c(CC(C)(C)C)ccc32)c(-c2[c-]c3ccccc3c(C(C)(C)C)c2)n1.[Ir]
InChIInChI=1S/C31H32NS.C13H24O2.Ir/c1-19-21(18-30(2,3)4)12-13-24-25-14-15-32-27(29(25)33-28(19)24)22-16-20-10-8-9-11-23(20)26(17-22)31(5,6)7;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h8-15,17H,18H2,1-7H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i15D;;
InChIKeyZINCJGQNEQSXFM-CQLQQMOISA-N
XLogP13.13
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500856.23
LogP ≤ 513.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The IUPAC name of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (CID 164932033) is 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.
What is the SMILES notation for 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The canonical SMILES for 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium is CCC(CC)C(=O)/C=C(\O)C(CC)CC.[2H]c1cc2c(sc3c(C)c(CC(C)(C)C)ccc32)c(-c2[c-]c3ccccc3c(C(C)(C)C)c2)n1.[Ir].
What is the InChIKey of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
The InChIKey is ZINCJGQNEQSXFM-CQLQQMOISA-N. The full InChI is InChI=1S/C31H32NS.C13H24O2.Ir/c1-19-21(18-30(2,3)4)12-13-24-25-14-15-32-27(29(25)33-28(19)24)22-16-20-10-8-9-11-23(20)26(17-22)31(5,6)7;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h8-15,17H,18H2,1-7H3;9-11,14H,5-8H2,1-4H3;/q-1;;/b;12-9-;/i15D;;.
What are the key properties of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium?
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium has a molecular weight of 856.23 g/mol, XLogP of 13.13, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-deuterio-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium is sourced from PubChem (CID 164932033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).