diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane

C11H18P4 — CID 21061778

IUPACdiphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane
SMILESCC1CCc2ccccc2C1P(P)PP
InChIInChI=1S/C11H18P4/c1-8-6-7-9-4-2-3-5-10(9)11(8)15(13)14-12/h2-5,8,11,14H,6-7,12-13H2,1H3
InChIKeyDZWSAIJDMHUCMF-UHFFFAOYSA-N
MW274.16 g/mol
LogP4.97
Rot. Bonds2

About diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane

diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane (PubChem CID 21061778) has the molecular formula C11H18P4 and a molecular weight of 274.16 g/mol. Its IUPAC name is diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane
PubChem CID21061778
Molecular FormulaC11H18P4
Molecular Weight274.16 g/mol
Exact Mass274.04
IUPAC Namediphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane
SMILESCC1CCc2ccccc2C1P(P)PP
InChIInChI=1S/C11H18P4/c1-8-6-7-9-4-2-3-5-10(9)11(8)15(13)14-12/h2-5,8,11,14H,6-7,12-13H2,1H3
InChIKeyDZWSAIJDMHUCMF-UHFFFAOYSA-N
XLogP4.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

6,7-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 79725685
(1S,2S)-1-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 163236306
(1S,2S)-2-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 157427807
[(1S)-2,3-dihydro-1H-inden-1-yl]-dimethyl-[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]silane
CID 159423577
(2R)-2-methyl-1-(2,2,3-trimethylcyclopropyl)-1,2,3,4-tetrahydronaphthalene
CID 163627308
[(1R,2S)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]hydrazine
CID 124537752
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
(1S,2S)-1,2-dimethyl-2,3-dihydro-1H-indene;ethane;methane
CID 157409915
2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
[(1S)-2,3-dihydro-1H-inden-1-yl]-trimethylazanium
CID 57317290

Frequently Asked Questions

What is the IUPAC name of diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane?
The IUPAC name of diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane (CID 21061778) is diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane?
The canonical SMILES for diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane is CC1CCc2ccccc2C1P(P)PP.
What is the InChIKey of diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane?
The InChIKey is DZWSAIJDMHUCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18P4/c1-8-6-7-9-4-2-3-5-10(9)11(8)15(13)14-12/h2-5,8,11,14H,6-7,12-13H2,1H3.
What are the key properties of diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane?
diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane has a molecular weight of 274.16 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane is sourced from PubChem (CID 21061778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).