selanylidenephosphane;1-selenophosphorosobutane

C4H10P2Se2 — CID 175026639

IUPACselanylidenephosphane;1-selenophosphorosobutane
SMILESCCCCP=[Se].P=[Se]
InChIInChI=1S/C4H9PSe.HPSe/c1-2-3-4-5-6;1-2/h2-4H2,1H3;1H
InChIKeyZMBKCJIQFDTUEQ-UHFFFAOYSA-N
MW277.99 g/mol
LogP2.03
Rot. Bonds3

About selanylidenephosphane;1-selenophosphorosobutane

selanylidenephosphane;1-selenophosphorosobutane (PubChem CID 175026639) has the molecular formula C4H10P2Se2 and a molecular weight of 277.99 g/mol. Its IUPAC name is selanylidenephosphane;1-selenophosphorosobutane.

Molecular Properties

Compound Nameselanylidenephosphane;1-selenophosphorosobutane
PubChem CID175026639
Molecular FormulaC4H10P2Se2
Molecular Weight277.99 g/mol
Exact Mass279.86
IUPAC Nameselanylidenephosphane;1-selenophosphorosobutane
SMILESCCCCP=[Se].P=[Se]
InChIInChI=1S/C4H9PSe.HPSe/c1-2-3-4-5-6;1-2/h2-4H2,1H3;1H
InChIKeyZMBKCJIQFDTUEQ-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.99
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-selenophosphorosotridecane
CID 87250093
1-selenophosphorosooctane
CID 87323745
hexane;phosphenous acid
CID 21406649
dihydroxy(oxo)phosphanium;bis(octadecane)
CID 87485521
dihydroxy(oxo)phosphanium;dodecane
CID 18620358
hexane;tetrahydrochloride
CID 18520801
henoctacontane
CID 22086342
dohexacontane
CID 522644
hexadecakis(pentane);dihydrate
CID 173099119
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
alumane;pentane
CID 173125985

Frequently Asked Questions

What is the IUPAC name of selanylidenephosphane;1-selenophosphorosobutane?
The IUPAC name of selanylidenephosphane;1-selenophosphorosobutane (CID 175026639) is selanylidenephosphane;1-selenophosphorosobutane.
What is the SMILES notation for selanylidenephosphane;1-selenophosphorosobutane?
The canonical SMILES for selanylidenephosphane;1-selenophosphorosobutane is CCCCP=[Se].P=[Se].
What is the InChIKey of selanylidenephosphane;1-selenophosphorosobutane?
The InChIKey is ZMBKCJIQFDTUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9PSe.HPSe/c1-2-3-4-5-6;1-2/h2-4H2,1H3;1H.
What are the key properties of selanylidenephosphane;1-selenophosphorosobutane?
selanylidenephosphane;1-selenophosphorosobutane has a molecular weight of 277.99 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for selanylidenephosphane;1-selenophosphorosobutane is sourced from PubChem (CID 175026639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).