diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane

C6H16OP4 — CID 58845408

IUPACdiphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane
SMILESC[C@H]1CCCO[C@H]1P(P)PP
InChIInChI=1S/C6H16OP4/c1-5-3-2-4-7-6(5)11(9)10-8/h5-6,10H,2-4,8-9H2,1H3/t5-,6-,11?/m0/s1
InChIKeyFXCACYLOKGRINV-KNNPZSQVSA-N
MW228.09 g/mol
LogP3.41
Rot. Bonds2

About diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane

diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane (PubChem CID 58845408) has the molecular formula C6H16OP4 and a molecular weight of 228.09 g/mol. Its IUPAC name is diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane
PubChem CID58845408
Molecular FormulaC6H16OP4
Molecular Weight228.09 g/mol
Exact Mass228.02
IUPAC Namediphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane
SMILESC[C@H]1CCCO[C@H]1P(P)PP
InChIInChI=1S/C6H16OP4/c1-5-3-2-4-7-6(5)11(9)10-8/h5-6,10H,2-4,8-9H2,1H3/t5-,6-,11?/m0/s1
InChIKeyFXCACYLOKGRINV-KNNPZSQVSA-N
XLogP3.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.09
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3-butyloxan-2-yl)-(diphosphanyl)-phosphanylphosphane
CID 20872102
diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
CID 58622694
(2S,3R)-2,3-dimethyloxane
CID 121479351
(2-butyloxan-3-yl)-(diphosphanyl)-phosphanylphosphane
CID 20872047
diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane
CID 58622788
(3R)-2,3,4-trimethyloxepane
CID 144648748
(2S,3R)-3-methyl-2-propan-2-yloxane
CID 121477247
(2R,3R)-3-methyl-2-propan-2-yloxane
CID 121477252
ethane;2-ethyl-3-methyloxane
CID 166536348
diphosphanyl-(9-methylspiro[4.5]decan-8-yl)-phosphanylphosphane
CID 59019798
(4aR,5S,7aS)-5-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyran
CID 100959925
(3-methyloxan-2-yl)methyl hypoiodite
CID 145419790

Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane?
The IUPAC name of diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane (CID 58845408) is diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane?
The canonical SMILES for diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane is C[C@H]1CCCO[C@H]1P(P)PP.
What is the InChIKey of diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane?
The InChIKey is FXCACYLOKGRINV-KNNPZSQVSA-N. The full InChI is InChI=1S/C6H16OP4/c1-5-3-2-4-7-6(5)11(9)10-8/h5-6,10H,2-4,8-9H2,1H3/t5-,6-,11?/m0/s1.
What are the key properties of diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane?
diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane has a molecular weight of 228.09 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane is sourced from PubChem (CID 58845408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).