2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane

C14H32P2Se2 — CID 139172260

IUPAC2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane
SMILESCC(C)P(=[Se])(CCP(=[Se])(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C14H32P2Se2/c1-11(2)15(17,12(3)4)9-10-16(18,13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
InChIKeyKDNAXTAGWGPMDN-UHFFFAOYSA-N
MW420.28 g/mol
LogP4.82
Rot. Bonds7

About 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane

2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane (PubChem CID 139172260) has the molecular formula C14H32P2Se2 and a molecular weight of 420.28 g/mol. Its IUPAC name is 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane.

Molecular Properties

Compound Name2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane
PubChem CID139172260
Molecular FormulaC14H32P2Se2
Molecular Weight420.28 g/mol
Exact Mass422.03
IUPAC Name2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane
SMILESCC(C)P(=[Se])(CCP(=[Se])(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C14H32P2Se2/c1-11(2)15(17,12(3)4)9-10-16(18,13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
InChIKeyKDNAXTAGWGPMDN-UHFFFAOYSA-N
XLogP4.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.28
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane
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CID 90693436
triethyl(propan-2-yl)phosphanium chloride
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di(propan-2-yl)phosphinothioylmethyl-di(propan-2-yl)-sulfanylidene-λ5-phosphane
CID 23418689
2,3-dimethylbutane;ethane;propane
CID 144519619
magnesium bis(di(propan-2-yl)phosphinate)
CID 141463545
2-[[di(propan-2-yl)phosphinoselenoylamino]-propan-2-ylphosphinothioyl]propane
CID 100984496
propanoate;triethyl(propan-2-yl)phosphanium
CID 18356155
2,3-dimethylbutane;ethane
CID 143330980
hydroxy dihydrogen phosphate;propane-1,2-diol
CID 174923679

Frequently Asked Questions

What is the IUPAC name of 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane?
The IUPAC name of 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane (CID 139172260) is 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane.
What is the SMILES notation for 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane?
The canonical SMILES for 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane is CC(C)P(=[Se])(CCP(=[Se])(C(C)C)C(C)C)C(C)C.
What is the InChIKey of 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane?
The InChIKey is KDNAXTAGWGPMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32P2Se2/c1-11(2)15(17,12(3)4)9-10-16(18,13(5)6)14(7)8/h11-14H,9-10H2,1-8H3.
What are the key properties of 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane?
2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane has a molecular weight of 420.28 g/mol, XLogP of 4.82, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane is sourced from PubChem (CID 139172260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).