[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane

C12H28O4P2Se4 — CID 102273065

IUPAC[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane
SMILESCC(C)OP(=[Se])(OC(C)C)[Se][Se]P(=[Se])(OC(C)C)OC(C)C
InChIInChI=1S/C12H28O4P2Se4/c1-9(2)13-17(19,14-10(3)4)21-22-18(20,15-11(5)6)16-12(7)8/h9-12H,1-8H3
InChIKeyXGVCXWMNAHIUED-UHFFFAOYSA-N
MW614.14 g/mol
LogP3.70
Rot. Bonds11

About [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane

[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane (PubChem CID 102273065) has the molecular formula C12H28O4P2Se4 and a molecular weight of 614.14 g/mol. Its IUPAC name is [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane.

Molecular Properties

Compound Name[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane
PubChem CID102273065
Molecular FormulaC12H28O4P2Se4
Molecular Weight614.14 g/mol
Exact Mass617.81
IUPAC Name[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane
SMILESCC(C)OP(=[Se])(OC(C)C)[Se][Se]P(=[Se])(OC(C)C)OC(C)C
InChIInChI=1S/C12H28O4P2Se4/c1-9(2)13-17(19,14-10(3)4)21-22-18(20,15-11(5)6)16-12(7)8/h9-12H,1-8H3
InChIKeyXGVCXWMNAHIUED-UHFFFAOYSA-N
XLogP3.70
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500614.14
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

butylselanyl-di(propan-2-yloxy)-selanylidene-λ5-phosphane
CID 15399267
copper bis(dipropan-2-yl phosphate)
CID 159825108
potassium;hydride;propan-2-yl dihydrogen phosphate
CID 173374044
2-dimethylphosphoryloxypropane
CID 12572720
trisodium;[dichloro(phosphonato)methyl]-propan-2-yloxyphosphinate
CID 15786046
2-[amino(methoxy)phosphinothioyl]oxypropane
CID 14091506
calcium;dihydrogen phosphate;propan-2-yl hydrogen phosphate
CID 175259848
zinc bis(di(propan-2-yloxy)-sulfanylidene-sulfido-lambda5-phosphane)
CID 12896172
bis(2-di(propan-2-yl)phosphoryloxypropane);methane
CID 160822091
[hydroxy(phosphonooxy)phosphoryl] propan-2-yl hydrogen phosphate
CID 59471512
[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane
CID 23416389
2-di(propan-2-yl)phosphinoselenoylethyl-di(propan-2-yl)-selanylidene-λ5-phosphane
CID 139172260

Frequently Asked Questions

What is the IUPAC name of [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The IUPAC name of [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane (CID 102273065) is [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane.
What is the SMILES notation for [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The canonical SMILES for [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane is CC(C)OP(=[Se])(OC(C)C)[Se][Se]P(=[Se])(OC(C)C)OC(C)C.
What is the InChIKey of [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The InChIKey is XGVCXWMNAHIUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O4P2Se4/c1-9(2)13-17(19,14-10(3)4)21-22-18(20,15-11(5)6)16-12(7)8/h9-12H,1-8H3.
What are the key properties of [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
[di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane has a molecular weight of 614.14 g/mol, XLogP of 3.70, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [di(propan-2-yloxy)phosphinoselenoyldiselanyl]-di(propan-2-yloxy)-selanylidene-λ5-phosphane is sourced from PubChem (CID 102273065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).