[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane

C24H38O6P2Se2Sn — CID 23416389

IUPAC[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane
SMILESCC(C)OP(=[Se])(OC(C)C)O[Sn](OP(=[Se])(OC(C)C)OC(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H15O3PSe.2C6H5.Sn/c2*1-5(2)8-10(7,11)9-6(3)4;2*1-2-4-6-5-3-1;/h2*5-6H,1-4H3,(H,7,11);2*1-5H;/q;;;;+2/p-2
InChIKeyMMNHCHGOAPALTA-UHFFFAOYSA-L
MW761.14 g/mol
LogP5.67
Rot. Bonds14

About [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane

[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane (PubChem CID 23416389) has the molecular formula C24H38O6P2Se2Sn and a molecular weight of 761.14 g/mol. Its IUPAC name is [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane.

Molecular Properties

Compound Name[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane
PubChem CID23416389
Molecular FormulaC24H38O6P2Se2Sn
Molecular Weight761.14 g/mol
Exact Mass763.95
IUPAC Name[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane
SMILESCC(C)OP(=[Se])(OC(C)C)O[Sn](OP(=[Se])(OC(C)C)OC(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/2C6H15O3PSe.2C6H5.Sn/c2*1-5(2)8-10(7,11)9-6(3)4;2*1-2-4-6-5-3-1;/h2*5-6H,1-4H3,(H,7,11);2*1-5H;/q;;;;+2/p-2
InChIKeyMMNHCHGOAPALTA-UHFFFAOYSA-L
XLogP5.67
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.14
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[propan-2-yl(propan-2-yloxy)phosphoryl]benzene
CID 21317872
[methyl(propan-2-yloxy)phosphoryl]methylbenzene
CID 11769791
[tert-butyl(propan-2-yloxy)phosphoryl]benzene
CID 57270314
diphenylphosphanyl dipropan-2-yl phosphate
CID 175161327
[diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane
CID 23073817
[methyl(propan-2-yloxy)phosphoryl]oxymethylbenzene
CID 87190158
[2-di(propan-2-yloxy)phosphoryl-1,2-diphenylethenyl]benzene
CID 102258998
N-[difluoromethyl(propan-2-yloxy)phosphoryl]-1-phenylmethanamine
CID 53392367
(2-methylphenyl)-propan-2-yloxyphosphinic acid
CID 139679819
benzylsulfanyl dipropan-2-yl phosphate
CID 57006297
[di(propan-2-yloxy)phosphoryl-difluoromethyl]selanylbenzene
CID 10926784
[(R)-di(propan-2-yloxy)phosphoryl-phenylmethyl] thiocyanate
CID 101252441

Frequently Asked Questions

What is the IUPAC name of [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The IUPAC name of [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane (CID 23416389) is [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane.
What is the SMILES notation for [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The canonical SMILES for [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane is CC(C)OP(=[Se])(OC(C)C)O[Sn](OP(=[Se])(OC(C)C)OC(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
The InChIKey is MMNHCHGOAPALTA-UHFFFAOYSA-L. The full InChI is InChI=1S/2C6H15O3PSe.2C6H5.Sn/c2*1-5(2)8-10(7,11)9-6(3)4;2*1-2-4-6-5-3-1;/h2*5-6H,1-4H3,(H,7,11);2*1-5H;/q;;;;+2/p-2.
What are the key properties of [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane?
[di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane has a molecular weight of 761.14 g/mol, XLogP of 5.67, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [di(propan-2-yloxy)phosphinoselenoyloxy-diphenylstannyl]oxy-di(propan-2-yloxy)-selanylidene-λ5-phosphane is sourced from PubChem (CID 23416389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).