cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)

C26H28Cl2FeNPPd — CID 71311504

IUPACcyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)
SMILESC[C@@H]([c-]1cccc1P(c1ccccc1)c1ccccc1)N(C)C.Cl[Pd]Cl.[Fe+2].c1cc[cH-]c1
InChIInChI=1S/C21H23NP.C5H5.2ClH.Fe.Pd/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;;;;/h4-17H,1-3H3;1-5H;2*1H;;/q2*-1;;;2*+2/p-2/t17-;;;;;/m0...../s1
InChIKeySNFHKSPIFLPWCV-VCPBINOTSA-L
MW618.66 g/mol
LogP6.57
Rot. Bonds5

About cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)

cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) (PubChem CID 71311504) has the molecular formula C26H28Cl2FeNPPd and a molecular weight of 618.66 g/mol. Its IUPAC name is cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+).

Molecular Properties

Compound Namecyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)
PubChem CID71311504
Molecular FormulaC26H28Cl2FeNPPd
Molecular Weight618.66 g/mol
Exact Mass616.97
IUPAC Namecyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)
SMILESC[C@@H]([c-]1cccc1P(c1ccccc1)c1ccccc1)N(C)C.Cl[Pd]Cl.[Fe+2].c1cc[cH-]c1
InChIInChI=1S/C21H23NP.C5H5.2ClH.Fe.Pd/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;;;;/h4-17H,1-3H3;1-5H;2*1H;;/q2*-1;;;2*+2/p-2/t17-;;;;;/m0...../s1
InChIKeySNFHKSPIFLPWCV-VCPBINOTSA-L
XLogP6.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.66
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)?
The IUPAC name of cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) (CID 71311504) is cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+).
What is the SMILES notation for cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)?
The canonical SMILES for cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) is C[C@@H]([c-]1cccc1P(c1ccccc1)c1ccccc1)N(C)C.Cl[Pd]Cl.[Fe+2].c1cc[cH-]c1.
What is the InChIKey of cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)?
The InChIKey is SNFHKSPIFLPWCV-VCPBINOTSA-L. The full InChI is InChI=1S/C21H23NP.C5H5.2ClH.Fe.Pd/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;;;;/h4-17H,1-3H3;1-5H;2*1H;;/q2*-1;;;2*+2/p-2/t17-;;;;;/m0...../s1.
What are the key properties of cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+)?
cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) has a molecular weight of 618.66 g/mol, XLogP of 6.57, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;dichloropalladium;(1S)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) is sourced from PubChem (CID 71311504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).