bis(2-methylphenyl)phosphinite

C14H14OP- — CID 135999862

IUPACbis(2-methylphenyl)phosphinite
SMILESCc1ccccc1P([O-])c1ccccc1C
InChIInChI=1S/C14H14OP/c1-11-7-3-5-9-13(11)16(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3/q-1
InChIKeyIQOCGEADLBVOOJ-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.01
Rot. Bonds2

About bis(2-methylphenyl)phosphinite

bis(2-methylphenyl)phosphinite (PubChem CID 135999862) has the molecular formula C14H14OP- and a molecular weight of 229.24 g/mol. Its IUPAC name is bis(2-methylphenyl)phosphinite.

Molecular Properties

Compound Namebis(2-methylphenyl)phosphinite
PubChem CID135999862
Molecular FormulaC14H14OP-
Molecular Weight229.24 g/mol
Exact Mass229.08
IUPAC Namebis(2-methylphenyl)phosphinite
SMILESCc1ccccc1P([O-])c1ccccc1C
InChIInChI=1S/C14H14OP/c1-11-7-3-5-9-13(11)16(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3/q-1
InChIKeyIQOCGEADLBVOOJ-UHFFFAOYSA-N
XLogP2.01
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.01
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

bis(palladium);bis(tris(2-methylphenyl)phosphane)
CID 175817621
CID 58850505
CID 58850505
bis(2-methylphenyl)-[1,2,2-tris[bis(2-methylphenyl)phosphanyl]ethyl]phosphane
CID 91385138
dichloropalladium;tris(2-methylphenyl)phosphane
CID 13170117
dichloropalladium;bis(tris(2-methylphenyl)phosphane)
CID 10876480
1,2-xylene
CID 173422016
lithium bis(2-methoxyphenyl)phosphinite
CID 22052788
CID 10959964
CID 10959964
vanadium;1,2-xylene
CID 143581691
1,2-xylene;zirconium
CID 174354618
1,2-xylene;trihydrochloride
CID 70594732
benzene;1,2-xylene
CID 161464493

Frequently Asked Questions

What is the IUPAC name of bis(2-methylphenyl)phosphinite?
The IUPAC name of bis(2-methylphenyl)phosphinite (CID 135999862) is bis(2-methylphenyl)phosphinite.
What is the SMILES notation for bis(2-methylphenyl)phosphinite?
The canonical SMILES for bis(2-methylphenyl)phosphinite is Cc1ccccc1P([O-])c1ccccc1C.
What is the InChIKey of bis(2-methylphenyl)phosphinite?
The InChIKey is IQOCGEADLBVOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14OP/c1-11-7-3-5-9-13(11)16(15)14-10-6-4-8-12(14)2/h3-10H,1-2H3/q-1.
What are the key properties of bis(2-methylphenyl)phosphinite?
bis(2-methylphenyl)phosphinite has a molecular weight of 229.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methylphenyl)phosphinite is sourced from PubChem (CID 135999862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).