benzyl(phenyl)phosphanide

C13H12P- — CID 12637189

IUPACbenzyl(phenyl)phosphanide
SMILESc1ccc(C[P-]c2ccccc2)cc1
InChIInChI=1S/C13H12P/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H2/q-1
InChIKeyYZBBZHJLYGZUAZ-UHFFFAOYSA-N
MW199.21 g/mol
LogP3.46
Rot. Bonds3

About benzyl(phenyl)phosphanide

benzyl(phenyl)phosphanide (PubChem CID 12637189) has the molecular formula C13H12P- and a molecular weight of 199.21 g/mol. Its IUPAC name is benzyl(phenyl)phosphanide.

Molecular Properties

Compound Namebenzyl(phenyl)phosphanide
PubChem CID12637189
Molecular FormulaC13H12P-
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Namebenzyl(phenyl)phosphanide
SMILESc1ccc(C[P-]c2ccccc2)cc1
InChIInChI=1S/C13H12P/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H2/q-1
InChIKeyYZBBZHJLYGZUAZ-UHFFFAOYSA-N
XLogP3.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 53.46
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

dibenzylphosphanide;rubidium(1+)
CID 88781491
CID 123173649
CID 123173649
benzene;2-phenylethylbenzene
CID 18982764
phenyl(113C)methylbenzene
CID 11194569
chloromethylbenzene;ruthenium
CID 161305198
chloromethylbenzene;methane
CID 174969037
CID 18435300
CID 18435300
CID 102088352
CID 102088352
CID 173070410
CID 173070410
chloromethylbenzene;1,2-dichloroethane
CID 160867492
magnesium bis(diphenylphosphanide)
CID 18968247
hafnium;2-phenylethylbenzene
CID 173109801

Frequently Asked Questions

What is the IUPAC name of benzyl(phenyl)phosphanide?
The IUPAC name of benzyl(phenyl)phosphanide (CID 12637189) is benzyl(phenyl)phosphanide.
What is the SMILES notation for benzyl(phenyl)phosphanide?
The canonical SMILES for benzyl(phenyl)phosphanide is c1ccc(C[P-]c2ccccc2)cc1.
What is the InChIKey of benzyl(phenyl)phosphanide?
The InChIKey is YZBBZHJLYGZUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12P/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H2/q-1.
What are the key properties of benzyl(phenyl)phosphanide?
benzyl(phenyl)phosphanide has a molecular weight of 199.21 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl(phenyl)phosphanide is sourced from PubChem (CID 12637189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).