4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)

C80H91Cl3N12O5P2PdSn — CID 158234250

IUPAC4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)
SMILESC.CCCC[Sn](CCCC)(CCCC)c1ccccn1.CO.Cl[Pd]Cl.Nc1nccc(-c2ccccn2)c1N.Nc1nccc(-c2ccccn2)c1[N+](=O)[O-].Nc1nccc(Cl)c1[N+](=O)[O-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.C10H8N4O2.C10H10N4.C5H4ClN3O2.C5H4N.3C4H9.CH4O.CH4.2ClH.Pd.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10-9(14(15)16)7(4-6-13-10)8-3-1-2-5-12-8;11-9-7(4-6-14-10(9)12)8-3-1-2-5-13-8;6-3-1-2-8-5(7)4(3)9(10)11;1-2-4-6-5-3-1;3*1-3-4-2;1-2;;;;;/h2*1-15H;1-6H,(H2,11,13);1-6H,11H2,(H2,12,14);1-2H,(H2,7,8);1-4H;3*1,3-4H2,2H3;2H,1H3;1H4;2*1H;;/q;;;;;;;;;;;;;+2;/p-2
InChIKeyGETNECYSBAMEGE-UHFFFAOYSA-L
MW1694.12 g/mol
LogP17.82
Rot. Bonds20

About 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)

4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane) (PubChem CID 158234250) has the molecular formula C80H91Cl3N12O5P2PdSn and a molecular weight of 1694.12 g/mol. Its IUPAC name is 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane).

Molecular Properties

Compound Name4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)
PubChem CID158234250
Molecular FormulaC80H91Cl3N12O5P2PdSn
Molecular Weight1694.12 g/mol
Exact Mass1692.38
IUPAC Name4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)
SMILESC.CCCC[Sn](CCCC)(CCCC)c1ccccn1.CO.Cl[Pd]Cl.Nc1nccc(-c2ccccn2)c1N.Nc1nccc(-c2ccccn2)c1[N+](=O)[O-].Nc1nccc(Cl)c1[N+](=O)[O-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.C10H8N4O2.C10H10N4.C5H4ClN3O2.C5H4N.3C4H9.CH4O.CH4.2ClH.Pd.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10-9(14(15)16)7(4-6-13-10)8-3-1-2-5-12-8;11-9-7(4-6-14-10(9)12)8-3-1-2-5-13-8;6-3-1-2-8-5(7)4(3)9(10)11;1-2-4-6-5-3-1;3*1-3-4-2;1-2;;;;;/h2*1-15H;1-6H,(H2,11,13);1-6H,11H2,(H2,12,14);1-2H,(H2,7,8);1-4H;3*1,3-4H2,2H3;2H,1H3;1H4;2*1H;;/q;;;;;;;;;;;;;+2;/p-2
InChIKeyGETNECYSBAMEGE-UHFFFAOYSA-L
XLogP17.82
TPSA287.93 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds20
Heavy Atoms104
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001694.12
LogP ≤ 517.82
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)?
The IUPAC name of 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane) (CID 158234250) is 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane).
What is the SMILES notation for 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)?
The canonical SMILES for 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane) is C.CCCC[Sn](CCCC)(CCCC)c1ccccn1.CO.Cl[Pd]Cl.Nc1nccc(-c2ccccn2)c1N.Nc1nccc(-c2ccccn2)c1[N+](=O)[O-].Nc1nccc(Cl)c1[N+](=O)[O-].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)?
The InChIKey is GETNECYSBAMEGE-UHFFFAOYSA-L. The full InChI is InChI=1S/2C18H15P.C10H8N4O2.C10H10N4.C5H4ClN3O2.C5H4N.3C4H9.CH4O.CH4.2ClH.Pd.Sn/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10-9(14(15)16)7(4-6-13-10)8-3-1-2-5-12-8;11-9-7(4-6-14-10(9)12)8-3-1-2-5-13-8;6-3-1-2-8-5(7)4(3)9(10)11;1-2-4-6-5-3-1;3*1-3-4-2;1-2;;;;;/h2*1-15H;1-6H,(H2,11,13);1-6H,11H2,(H2,12,14);1-2H,(H2,7,8);1-4H;3*1,3-4H2,2H3;2H,1H3;1H4;2*1H;;/q;;;;;;;;;;;;;+2;/p-2.
What are the key properties of 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane)?
4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane) has a molecular weight of 1694.12 g/mol, XLogP of 17.82, 20 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-nitropyridin-2-amine;dichloropalladium;methane;methanol;3-nitro-4-pyridin-2-ylpyridin-2-amine;4-pyridin-2-ylpyridine-2,3-diamine;tributyl(pyridin-2-yl)stannane;bis(triphenylphosphane) is sourced from PubChem (CID 158234250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).