buta-2,3-dien-2-yl(diphenyl)phosphane

C16H15P — CID 23270104

IUPACbuta-2,3-dien-2-yl(diphenyl)phosphane
SMILESC=C=C(C)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15P/c1-3-14(2)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,1H2,2H3
InChIKeyPKGCJBCFJOGUOP-UHFFFAOYSA-N
MW238.27 g/mol
LogP3.81
Rot. Bonds3

About buta-2,3-dien-2-yl(diphenyl)phosphane

buta-2,3-dien-2-yl(diphenyl)phosphane (PubChem CID 23270104) has the molecular formula C16H15P and a molecular weight of 238.27 g/mol. Its IUPAC name is buta-2,3-dien-2-yl(diphenyl)phosphane.

Molecular Properties

Compound Namebuta-2,3-dien-2-yl(diphenyl)phosphane
PubChem CID23270104
Molecular FormulaC16H15P
Molecular Weight238.27 g/mol
Exact Mass238.09
IUPAC Namebuta-2,3-dien-2-yl(diphenyl)phosphane
SMILESC=C=C(C)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15P/c1-3-14(2)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,1H2,2H3
InChIKeyPKGCJBCFJOGUOP-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 53.81
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

azane;1-diphenylphosphanylethenyl(diphenyl)phosphane
CID 87633873
1-fluoroethenyl(diphenyl)phosphane
CID 11128108
phenyl(prop-1-en-2-yl)phosphinous acid
CID 167178997
1-diphenylphosphanylethenyl(diphenyl)phosphane;hexane
CID 131733424
buta-2,3-dien-2-ylsulfonylbenzene
CID 11830311
(E)-2-diphenylphosphanyl-1-phenylprop-1-en-1-olate
CID 101162589
[(Z)-1-deuterio-1-phenylprop-1-en-2-yl]-diphenylphosphane
CID 10968687
buta-2,3-dien-2-yl(diphenyl)silane
CID 164685826
1-diphenylphosphanyl-2,2-difluoroethanone
CID 23414438
2-methylprop-2-enoic acid;triphenylphosphane
CID 173320900
3-methylpenta-3,4-dien-1-ynylbenzene
CID 11182723
1,3-bis(diphenylphosphanyl)propane-1,3-dione
CID 13144216

Frequently Asked Questions

What is the IUPAC name of buta-2,3-dien-2-yl(diphenyl)phosphane?
The IUPAC name of buta-2,3-dien-2-yl(diphenyl)phosphane (CID 23270104) is buta-2,3-dien-2-yl(diphenyl)phosphane.
What is the SMILES notation for buta-2,3-dien-2-yl(diphenyl)phosphane?
The canonical SMILES for buta-2,3-dien-2-yl(diphenyl)phosphane is C=C=C(C)P(c1ccccc1)c1ccccc1.
What is the InChIKey of buta-2,3-dien-2-yl(diphenyl)phosphane?
The InChIKey is PKGCJBCFJOGUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15P/c1-3-14(2)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,1H2,2H3.
What are the key properties of buta-2,3-dien-2-yl(diphenyl)phosphane?
buta-2,3-dien-2-yl(diphenyl)phosphane has a molecular weight of 238.27 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-2,3-dien-2-yl(diphenyl)phosphane is sourced from PubChem (CID 23270104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).