4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium

C34H40IrNO3Se- — CID 153461004

About 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium

4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium (PubChem CID 153461004) has the molecular formula C34H40IrNO3Se- and a molecular weight of 781.88 g/mol. Its IUPAC name is 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium.

Molecular Properties

• Compound Name: 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium
• PubChem CID: 153461004
• Molecular Formula: C34H40IrNO3Se-
• Molecular Weight: 781.88 g/mol
• Exact Mass: 783.18
• IUPAC Name: 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium
• SMILES: CCC(C)(C)C(=O)/C=C(\O)C(C)(C)CC.Cc1[c-]c(Oc2nccc3[se]cc(-c4ccccc4)c23)cc(C)c1.[Ir]
• InChI: InChI=1S/C21H16NOSe.C13H24O2.Ir/c1-14-10-15(2)12-17(11-14)23-21-20-18(16-6-4-3-5-7-16)13-24-19(20)8-9-22-21;1-7-12(3,4)10(14)9-11(15)13(5,6)8-2;/h3-11,13H,1-2H3;9,14H,7-8H2,1-6H3;/q-1;;/b;10-9-
• InChIKey: LKHFSIDLKVZYDG-MEILSSRFSA-N
• XLogP: 9.04
• TPSA: 59.42 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	781.88
LogP ≤ 5	9.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium?

The IUPAC name of 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium (CID 153461004) is 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium.

What is the SMILES notation for 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium?

The canonical SMILES for 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium is CCC(C)(C)C(=O)/C=C(\O)C(C)(C)CC.Cc1[c-]c(Oc2nccc3[se]cc(-c4ccccc4)c23)cc(C)c1.[Ir].

What is the InChIKey of 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium?

The InChIKey is LKHFSIDLKVZYDG-MEILSSRFSA-N. The full InChI is InChI=1S/C21H16NOSe.C13H24O2.Ir/c1-14-10-15(2)12-17(11-14)23-21-20-18(16-6-4-3-5-7-16)13-24-19(20)8-9-22-21;1-7-12(3,4)10(14)9-11(15)13(5,6)8-2;/h3-11,13H,1-2H3;9,14H,7-8H2,1-6H3;/q-1;;/b;10-9-;.

What are the key properties of 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium?

4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium has a molecular weight of 781.88 g/mol, XLogP of 9.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3,5-dimethylbenzene-6-id-1-yl)oxy-3-phenylselenopheno[3,2-c]pyridine;(Z)-6-hydroxy-3,3,7,7-tetramethylnon-5-en-4-one;iridium is sourced from PubChem (CID 153461004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).