chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)

C90H128ClN6O26Os — CID 165416641

IUPACchloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)
SMILESCl[Os].O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1ccnc1)c1ccc2ccc3cccc4ccc1c2c34.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C70H112N2O26.2C10H8N2.ClH.Os/c73-70(67-9-7-65-5-4-63-2-1-3-64-6-8-66(67)69(65)68(63)64)98-61-60-97-59-58-96-57-56-95-55-54-94-53-52-93-51-50-92-49-48-91-47-46-90-45-44-89-43-42-88-41-40-87-39-38-86-37-36-85-35-34-84-33-32-83-31-30-82-29-28-81-27-26-80-25-24-79-23-22-78-21-20-77-19-18-76-17-16-75-15-14-74-13-12-72-11-10-71-62-72;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-11,62H,12-61H2;2*1-8H;1H;/q;;;;+1/p-1
InChIKeyBSFCUVNBDBLYBU-UHFFFAOYSA-M
MW1935.71 g/mol
LogP10.01
Rot. Bonds78

About chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)

chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine) (PubChem CID 165416641) has the molecular formula C90H128ClN6O26Os and a molecular weight of 1935.71 g/mol. Its IUPAC name is chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine).

Molecular Properties

Compound Namechloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)
PubChem CID165416641
Molecular FormulaC90H128ClN6O26Os
Molecular Weight1935.71 g/mol
Exact Mass1935.82
IUPAC Namechloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)
SMILESCl[Os].O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1ccnc1)c1ccc2ccc3cccc4ccc1c2c34.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C70H112N2O26.2C10H8N2.ClH.Os/c73-70(67-9-7-65-5-4-63-2-1-3-64-6-8-66(67)69(65)68(63)64)98-61-60-97-59-58-96-57-56-95-55-54-94-53-52-93-51-50-92-49-48-91-47-46-90-45-44-89-43-42-88-41-40-87-39-38-86-37-36-85-35-34-84-33-32-83-31-30-82-29-28-81-27-26-80-25-24-79-23-22-78-21-20-77-19-18-76-17-16-75-15-14-74-13-12-72-11-10-71-62-72;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-11,62H,12-61H2;2*1-8H;1H;/q;;;;+1/p-1
InChIKeyBSFCUVNBDBLYBU-UHFFFAOYSA-M
XLogP10.01
TPSA317.20 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds78
Heavy Atoms124
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001935.71
LogP ≤ 510.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine) with MolForge

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Related Compounds

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CID 101008536
chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)
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benzyl pyrene-1-carboxylate
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8-(2-imidazol-1-ylethoxy)quinoline
CID 24849052
2-[2-[2-[2-[13-[2-[2-[2-[2-[(2,6-dipyridin-2-yl-4-pyridinyl)oxy]ethoxy]ethoxy]ethoxy]ethyl]-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]ethoxy]ethoxy]ethoxy]ethyl pyridine-3-carboxylate
CID 71530598
6,13-bis(3-imidazol-1-ylpropyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;tetrakis(2-pyridin-2-ylpyridine);bis(ruthenium(2+));dichloride
CID 11982787
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CID 102263605
2-(22-pyridin-2-yl-12-hexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaenyl)pyridine
CID 58738539
1-[3-(1-chloronaphthalen-2-yl)oxypropyl]imidazole
CID 2994656
2-butoxyethyl phenanthrene-4-carboxylate
CID 86199783
N-(2-imidazol-1-ylethyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
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3-imidazol-1-ylpropyl 5-amino-2-methylbenzoate
CID 61493246

Frequently Asked Questions

What is the IUPAC name of chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)?
The IUPAC name of chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine) (CID 165416641) is chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine).
What is the SMILES notation for chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)?
The canonical SMILES for chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine) is Cl[Os].O=C(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1ccnc1)c1ccc2ccc3cccc4ccc1c2c34.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)?
The InChIKey is BSFCUVNBDBLYBU-UHFFFAOYSA-M. The full InChI is InChI=1S/C70H112N2O26.2C10H8N2.ClH.Os/c73-70(67-9-7-65-5-4-63-2-1-3-64-6-8-66(67)69(65)68(63)64)98-61-60-97-59-58-96-57-56-95-55-54-94-53-52-93-51-50-92-49-48-91-47-46-90-45-44-89-43-42-88-41-40-87-39-38-86-37-36-85-35-34-84-33-32-83-31-30-82-29-28-81-27-26-80-25-24-79-23-22-78-21-20-77-19-18-76-17-16-75-15-14-74-13-12-72-11-10-71-62-72;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-11,62H,12-61H2;2*1-8H;1H;/q;;;;+1/p-1.
What are the key properties of chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)?
chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine) has a molecular weight of 1935.71 g/mol, XLogP of 10.01, 78 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine) is sourced from PubChem (CID 165416641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).