(1-phenyl-1-phosphorosopropyl)benzene

C15H15OP — CID 154152931

IUPAC(1-phenyl-1-phosphorosopropyl)benzene
SMILESCCC(P=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15OP/c1-2-15(17-16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyAEDHGZJVQLVOIQ-UHFFFAOYSA-N
MW242.26 g/mol
LogP4.63
Rot. Bonds4

About (1-phenyl-1-phosphorosopropyl)benzene

(1-phenyl-1-phosphorosopropyl)benzene (PubChem CID 154152931) has the molecular formula C15H15OP and a molecular weight of 242.26 g/mol. Its IUPAC name is (1-phenyl-1-phosphorosopropyl)benzene.

Molecular Properties

Compound Name(1-phenyl-1-phosphorosopropyl)benzene
PubChem CID154152931
Molecular FormulaC15H15OP
Molecular Weight242.26 g/mol
Exact Mass242.09
IUPAC Name(1-phenyl-1-phosphorosopropyl)benzene
SMILESCCC(P=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15OP/c1-2-15(17-16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyAEDHGZJVQLVOIQ-UHFFFAOYSA-N
XLogP4.63
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 54.63
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

lithium;sodium;2-ethyl-2-phenylpropanedioic acid;hydride
CID 174967816
2-carbonochloridoyl-2-phenylbutanoic acid
CID 82254336
1,1-diphenylpropyl(oxo)phosphanium
CID 154152930
carbonic acid;1-phenylpropane-1,1-diol
CID 158239997
3-phenylpentan-3-ylstibane
CID 173061066
ethane;3-methylpentan-3-ylbenzene
CID 90745317
2-hydroperoxybutan-2-ylbenzene
CID 15510207
(2R)-2-fluoro-2-phenylbutanal
CID 130623517
3,3,4,5,5-pentamethylheptan-4-ylbenzene
CID 144815892
bis(1-phenylpropane-1,1-diol);phosphoric acid
CID 175284612
2-chloro-2-phenylbutanoyl chloride
CID 174602040
formic acid;2-methylbutan-2-ylbenzene
CID 158175832

Frequently Asked Questions

What is the IUPAC name of (1-phenyl-1-phosphorosopropyl)benzene?
The IUPAC name of (1-phenyl-1-phosphorosopropyl)benzene (CID 154152931) is (1-phenyl-1-phosphorosopropyl)benzene.
What is the SMILES notation for (1-phenyl-1-phosphorosopropyl)benzene?
The canonical SMILES for (1-phenyl-1-phosphorosopropyl)benzene is CCC(P=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1-phenyl-1-phosphorosopropyl)benzene?
The InChIKey is AEDHGZJVQLVOIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15OP/c1-2-15(17-16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3.
What are the key properties of (1-phenyl-1-phosphorosopropyl)benzene?
(1-phenyl-1-phosphorosopropyl)benzene has a molecular weight of 242.26 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenyl-1-phosphorosopropyl)benzene is sourced from PubChem (CID 154152931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).