4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium

C43H49IrN2O2S2- — CID 171718297

IUPAC4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
SMILESCC(C)(C)c1cc(-c2nccc3sc(-c4cc5sccc5cn4)cc23)[c-]c2ccccc12.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir]
InChIInChI=1S/C28H21N2S2.C15H28O2.Ir/c1-28(2,3)22-13-19(12-17-6-4-5-7-20(17)22)27-21-14-26(32-24(21)8-10-29-27)23-15-25-18(16-30-23)9-11-31-25;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-11,13-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;
InChIKeySQSBJVLIGBGUFH-SWPBDETKSA-N
MW882.23 g/mol
LogP13.14
Rot. Bonds9

About 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium

4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium (PubChem CID 171718297) has the molecular formula C43H49IrN2O2S2- and a molecular weight of 882.23 g/mol. Its IUPAC name is 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium.

Molecular Properties

Compound Name4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
PubChem CID171718297
Molecular FormulaC43H49IrN2O2S2-
Molecular Weight882.23 g/mol
Exact Mass882.29
IUPAC Name4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium
SMILESCC(C)(C)c1cc(-c2nccc3sc(-c4cc5sccc5cn4)cc23)[c-]c2ccccc12.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir]
InChIInChI=1S/C28H21N2S2.C15H28O2.Ir/c1-28(2,3)22-13-19(12-17-6-4-5-7-20(17)22)27-21-14-26(32-24(21)8-10-29-27)23-15-25-18(16-30-23)9-11-31-25;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-11,13-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;
InChIKeySQSBJVLIGBGUFH-SWPBDETKSA-N
XLogP13.14
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500882.23
LogP ≤ 513.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
The IUPAC name of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium (CID 171718297) is 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium.
What is the SMILES notation for 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
The canonical SMILES for 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium is CC(C)(C)c1cc(-c2nccc3sc(-c4cc5sccc5cn4)cc23)[c-]c2ccccc12.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir].
What is the InChIKey of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
The InChIKey is SQSBJVLIGBGUFH-SWPBDETKSA-N. The full InChI is InChI=1S/C28H21N2S2.C15H28O2.Ir/c1-28(2,3)22-13-19(12-17-6-4-5-7-20(17)22)27-21-14-26(32-24(21)8-10-29-27)23-15-25-18(16-30-23)9-11-31-25;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-11,13-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-;.
What are the key properties of 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium?
4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium has a molecular weight of 882.23 g/mol, XLogP of 13.14, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium is sourced from PubChem (CID 171718297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).