dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide

C34H26Cl2N5OsP — CID 11787646

IUPACdichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide
SMILESCl[Os]Cl.N#CN=P(c1ccccc1)(c1ccccc1)c1ccccc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1
InChIInChI=1S/C19H15N2P.C15H11N3.2ClH.Os/c20-16-21-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;;;/h1-15H;1-11H;2*1H;/q;;;;+2/p-2
InChIKeyOSZJOWVYJLUGMD-UHFFFAOYSA-L
MW796.73 g/mol
LogP8.23
Rot. Bonds5

About dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide

dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide (PubChem CID 11787646) has the molecular formula C34H26Cl2N5OsP and a molecular weight of 796.73 g/mol. Its IUPAC name is dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide.

Molecular Properties

Compound Namedichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide
PubChem CID11787646
Molecular FormulaC34H26Cl2N5OsP
Molecular Weight796.73 g/mol
Exact Mass797.09
IUPAC Namedichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide
SMILESCl[Os]Cl.N#CN=P(c1ccccc1)(c1ccccc1)c1ccccc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1
InChIInChI=1S/C19H15N2P.C15H11N3.2ClH.Os/c20-16-21-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;;;/h1-15H;1-11H;2*1H;/q;;;;+2/p-2
InChIKeyOSZJOWVYJLUGMD-UHFFFAOYSA-L
XLogP8.23
TPSA74.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500796.73
LogP ≤ 58.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,2':6',2''-Terpyridine
CID 70848
Tris(2-pyridylmethyl)amine
CID 379259
Tris[2,2'-bipyridine]ruthenium dichloride
CID 84353
N-diphenylphosphoryl-N-(pyridin-2-ylmethyl)pyridin-3-amine
CID 71520373
Iron(2+), tris(2,2'-bipyridine-N,N')-, dichloride
CID 203609
Iron, tris(2,2'-bipyridine-kappaN1,kappaN1')-, (OC-6-11)-
CID 3032636
cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate
CID 2734543
cis-Bis(2,2'-bipyridyl)dichlororuthenium(II)
CID 6398695
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate
CID 16211844
Tris(2-phenylpyridine)iridium
CID 45358635
Triphenyl(2-pyridylmethyl)phosphonium chloride hydrochloride
CID 16213046

Frequently Asked Questions

What is the IUPAC name of dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide?
The IUPAC name of dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide (CID 11787646) is dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide.
What is the SMILES notation for dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide?
The canonical SMILES for dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide is Cl[Os]Cl.N#CN=P(c1ccccc1)(c1ccccc1)c1ccccc1.c1ccc(-c2cccc(-c3ccccn3)n2)nc1.
What is the InChIKey of dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide?
The InChIKey is OSZJOWVYJLUGMD-UHFFFAOYSA-L. The full InChI is InChI=1S/C19H15N2P.C15H11N3.2ClH.Os/c20-16-21-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;;;/h1-15H;1-11H;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide?
dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide has a molecular weight of 796.73 g/mol, XLogP of 8.23, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroosmium;2,6-dipyridin-2-ylpyridine;(triphenyl-λ5-phosphanylidene)cyanamide is sourced from PubChem (CID 11787646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).