argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)

C34H28ArCl2FeP2Pd — CID 131729371

IUPACargon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)
SMILESCl[Pd]Cl.[Ar].[Fe+2].c1ccc(P(c2ccccc2)c2cc[cH-]c2)cc1.c1ccc(P(c2ccccc2)c2cc[cH-]c2)cc1
InChIInChI=1S/2C17H14P.Ar.2ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;;/h2*1-14H;;2*1H;;/q2*-1;;;;2*+2/p-2
InChIKeyMDZXRWVIHFBXFI-UHFFFAOYSA-L
MW771.67 g/mol
LogP7.70
Rot. Bonds6

About argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)

argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+) (PubChem CID 131729371) has the molecular formula C34H28ArCl2FeP2Pd and a molecular weight of 771.67 g/mol. Its IUPAC name is argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+).

Molecular Properties

Compound Nameargon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)
PubChem CID131729371
Molecular FormulaC34H28ArCl2FeP2Pd
Molecular Weight771.67 g/mol
Exact Mass769.91
IUPAC Nameargon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)
SMILESCl[Pd]Cl.[Ar].[Fe+2].c1ccc(P(c2ccccc2)c2cc[cH-]c2)cc1.c1ccc(P(c2ccccc2)c2cc[cH-]c2)cc1
InChIInChI=1S/2C17H14P.Ar.2ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;;/h2*1-14H;;2*1H;;/q2*-1;;;;2*+2/p-2
InChIKeyMDZXRWVIHFBXFI-UHFFFAOYSA-L
XLogP7.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500771.67
LogP ≤ 57.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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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Related Compounds

tetrakis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);bis(dichloropalladium);bis(iron(2+))
CID 131740436
bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);iron(2+);trichloropalladium
CID 131739839
cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron
CID 140759998
cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;ditert-butyl(cyclopenta-1,4-dien-1-yl)phosphane;iron(2+)
CID 71311578
dichloropalladium;ethene;bis(triphenylphosphane)
CID 44891218
dichloropalladium;diiodocopper;bis(triphenylphosphane)
CID 173103937
triphenylphosphane
CID 139056248
chlorosilver;triphenylphosphane
CID 12824775
chlorogold;triphenylphosphane
CID 10874691
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
CID 87948921
CID 87948921
triphenylphosphane;yttrium
CID 139917776

Frequently Asked Questions

What is the IUPAC name of argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)?
The IUPAC name of argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+) (CID 131729371) is argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+).
What is the SMILES notation for argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)?
The canonical SMILES for argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+) is Cl[Pd]Cl.[Ar].[Fe+2].c1ccc(P(c2ccccc2)c2cc[cH-]c2)cc1.c1ccc(P(c2ccccc2)c2cc[cH-]c2)cc1.
What is the InChIKey of argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)?
The InChIKey is MDZXRWVIHFBXFI-UHFFFAOYSA-L. The full InChI is InChI=1S/2C17H14P.Ar.2ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;;/h2*1-14H;;2*1H;;/q2*-1;;;;2*+2/p-2.
What are the key properties of argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+)?
argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+) has a molecular weight of 771.67 g/mol, XLogP of 7.70, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;bis(cyclopenta-1,4-dien-1-yl(diphenyl)phosphane);dichloropalladium;iron(2+) is sourced from PubChem (CID 131729371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).