carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane

C23H34MnO2PRh- — CID 139264533

IUPACcarbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane
SMILESCC(C)P(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[CH-]=C.[Mn].[Rh+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/C9H21P.2C5H5.C2H3.2CO.Mn.Rh/c1-7(2)10(8(3)4)9(5)6;2*1-2-4-5-3-1;3*1-2;;/h7-9H,1-6H3;2*1-5H;1H,2H2;;;;/q;3*-1;;;;+2
InChIKeyFDPCRVVVDYSEFQ-UHFFFAOYSA-N
MW531.34 g/mol
LogP7.03
Rot. Bonds3

About carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane

carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane (PubChem CID 139264533) has the molecular formula C23H34MnO2PRh- and a molecular weight of 531.34 g/mol. Its IUPAC name is carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane.

Molecular Properties

Compound Namecarbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane
PubChem CID139264533
Molecular FormulaC23H34MnO2PRh-
Molecular Weight531.34 g/mol
Exact Mass531.07
IUPAC Namecarbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane
SMILESCC(C)P(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[CH-]=C.[Mn].[Rh+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/C9H21P.2C5H5.C2H3.2CO.Mn.Rh/c1-7(2)10(8(3)4)9(5)6;2*1-2-4-5-3-1;3*1-2;;/h7-9H,1-6H3;2*1-5H;1H,2H2;;;;/q;3*-1;;;;+2
InChIKeyFDPCRVVVDYSEFQ-UHFFFAOYSA-N
XLogP7.03
TPSA39.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500531.34
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbon monoxide;cyclopenta-1,3-diene;2-dimethylphosphanylethyl(dimethyl)phosphane;manganese
CID 139264176
CID 139264256
CID 139264256
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CID 11444122
carbon monoxide;cyclopenta-1,3-diene;molybdenum(2+)
CID 42615928
carbon monoxide;cyclopenta-1,3-diene;rhodium
CID 12785578
carbon monoxide;bis(cyclopenta-1,3-diene);bis(iron(2+));methanone
CID 44630214
carbon monoxide;cyclopenta-1,3-diene;manganese;methylsulfinylmethane
CID 172991230
bis(cyclopenta-1,3-diene);ethene;zirconium(2+);dichloride
CID 172829697
Iron, dicarbonyl-pi-cyclopentadienyl(trimethylsilyl)-
CID 11986650
carbon monoxide;cyclopenta-1,3-diene;manganese(2+);methanidylidynesulfanium
CID 139264199
cyclopenta-1,3-diene;ethane;titanium(3+)
CID 154448215
carbanide;cyclopenta-1,3-diene;manganese
CID 140917109

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane?
The IUPAC name of carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane (CID 139264533) is carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane.
What is the SMILES notation for carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane?
The canonical SMILES for carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane is CC(C)P(C(C)C)C(C)C.[C-]#[O+].[C-]#[O+].[CH-]=C.[Mn].[Rh+2].c1cc[cH-]c1.c1cc[cH-]c1.
What is the InChIKey of carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane?
The InChIKey is FDPCRVVVDYSEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21P.2C5H5.C2H3.2CO.Mn.Rh/c1-7(2)10(8(3)4)9(5)6;2*1-2-4-5-3-1;3*1-2;;/h7-9H,1-6H3;2*1-5H;1H,2H2;;;;/q;3*-1;;;;+2.
What are the key properties of carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane?
carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane has a molecular weight of 531.34 g/mol, XLogP of 7.03, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;bis(cyclopenta-1,3-diene);ethene;manganese;rhodium(2+);tri(propan-2-yl)phosphane is sourced from PubChem (CID 139264533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).