diphenylphosphorylformaldehyde;styrene

C21H19O2P — CID 160785647

IUPACdiphenylphosphorylformaldehyde;styrene
SMILESC=Cc1ccccc1.O=CP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11O2P.C8H8/c14-11-16(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-2-8-6-4-3-5-7-8/h1-11H;2-7H,1H2
InChIKeySBEBNSSZRQMQJL-UHFFFAOYSA-N
MW334.36 g/mol
LogP4.52
Rot. Bonds4

About diphenylphosphorylformaldehyde;styrene

diphenylphosphorylformaldehyde;styrene (PubChem CID 160785647) has the molecular formula C21H19O2P and a molecular weight of 334.36 g/mol. Its IUPAC name is diphenylphosphorylformaldehyde;styrene.

Molecular Properties

Compound Namediphenylphosphorylformaldehyde;styrene
PubChem CID160785647
Molecular FormulaC21H19O2P
Molecular Weight334.36 g/mol
Exact Mass334.11
IUPAC Namediphenylphosphorylformaldehyde;styrene
SMILESC=Cc1ccccc1.O=CP(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H11O2P.C8H8/c14-11-16(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-2-8-6-4-3-5-7-8/h1-11H;2-7H,1H2
InChIKeySBEBNSSZRQMQJL-UHFFFAOYSA-N
XLogP4.52
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.36
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

formaldehyde;molybdenum;styrene
CID 173281730
ethenylphosphonic acid;styrene
CID 67019440
benzene;ethene;styrene
CID 159006852
CID 57450570
CID 57450570
styrene;tetrahydrofluoride
CID 68985344
cadmium;styrene
CID 158944156
tert-butylbenzene;diphenylphosphorylformaldehyde
CID 174403578
styrene;sulfur dioxide
CID 18421317
benzene;ethane;styrene
CID 21219610
magnesium;styrene;dibromide
CID 170339005
dipotassium;hydride;styrene
CID 173457449
2-hydroxyacetaldehyde;styrene
CID 158920160

Frequently Asked Questions

What is the IUPAC name of diphenylphosphorylformaldehyde;styrene?
The IUPAC name of diphenylphosphorylformaldehyde;styrene (CID 160785647) is diphenylphosphorylformaldehyde;styrene.
What is the SMILES notation for diphenylphosphorylformaldehyde;styrene?
The canonical SMILES for diphenylphosphorylformaldehyde;styrene is C=Cc1ccccc1.O=CP(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylphosphorylformaldehyde;styrene?
The InChIKey is SBEBNSSZRQMQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11O2P.C8H8/c14-11-16(15,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-2-8-6-4-3-5-7-8/h1-11H;2-7H,1H2.
What are the key properties of diphenylphosphorylformaldehyde;styrene?
diphenylphosphorylformaldehyde;styrene has a molecular weight of 334.36 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylphosphorylformaldehyde;styrene is sourced from PubChem (CID 160785647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).